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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 73 results

Search term: C18H12O7 (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2015515

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H12O7/c19-15(11-7-3-1-4-8-11)23-13-14(18(22)25-17(13)21)24-16(20)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m1/s1
C18H12O7340.28368422800
78106

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H12O7/c19-15(11-7-3-1-4-8-11)23-13-14(18(22)25-17(13)21)24-16(20)12-9-5-2-6-10-12/h1-10,13-14H
C18H12O7340.2837383800
1025678
InChI=1/C18H12O7/c19-14(11-24-17(20)15-3-1-9-22-15)12-5-7-13(8-6-12)25-18(21)16-4-2-10-23-16/h1-10H,11H2
C18H12O7340.2837221400
1400832

Double-bond stereo
InChI=1/C18H12O7/c19-17(20)8-22-11-2-3-12-14(7-11)25-16(18(12)21)6-10-1-4-13-15(5-10)24-9-23-13/h1-7H,8-9H2,(H,19,20)/b16-6-
C18H12O7340.2837201200
96988

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H12O7/c19-6-3-8-12(10(20)4-6)16(22)14-9(15(8)21)5-11-13(17(14)23)7-1-2-24-18(7)25-11/h3-5,7,18-20,23H,1-2H2/t7-,18+/m0/s1
C18H12O7340.2837182000
539255
InChI=1/C18H12O7/c1-8(19)24-12-7-13(25-9(2)20)18(23)15-14(12)16(21)10-5-3-4-6-11(10)17(15)22/h3-7,23H,1-2H3
C18H12O7340.2837141100
12255280

Double-bond stereo
InChI=1/C18H12O7/c19-16(20)9-24-12-5-6-13-14(8-12)25-15(17(13)21)7-10-1-3-11(4-2-10)18(22)23/h1-8H,9H2,(H,19,20)(H,22,23)/b15-7-
C18H12O7340.2837141000
4552845
InChI=1/C18H12O7/c19-10-2-3-11-13(8-10)25-17(18(21)22)15(16(11)20)9-1-4-12-14(7-9)24-6-5-23-12/h1-4,7-8,19H,5-6H2,(H,21,22)
C18H12O7340.283713700
4590762

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H12O7/c1-22-16-13-10(24-9-4-2-3-8(19)12(9)15(13)20)7-11-14(16)18(21)5-6-23-17(18)25-11/h2-7,17,19,21H,1H3/t17-,18-/m1/s1
C18H12O7340.283710900
544470

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H12O7/c19-6-3-8-12(10(20)4-6)16(22)14-9(15(8)21)5-11-13(17(14)23)7-1-2-24-18(7)25-11/h3-5,7,18-20,23H,1-2H2
C18H12O7340.2837101500
4276218
InChI=1/C18H12O7/c1-10(19)24-13-6-7-14-15(8-13)23-9-16(17(14)20)25-12-4-2-11(3-5-12)18(21)22/h2-9H,1H3,(H,21,22)
C18H12O7340.283689700
10504482

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H12O7/c19-15(11-7-3-1-4-8-11)23-13-14(18(22)25-17(13)21)24-16(20)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m0/s1
C18H12O7340.28379700
9704983

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H12O7/c19-11-3-2-8-6-9-13-7(5-10(14(9)21)18(23)24)1-4-12(20)17(13)25-16(8)15(11)22/h1-4,6,10,19-20,22H,5H2,(H,23,24)
C18H12O7340.28378600
4589781

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C18H12O7/c1-21-8-5-9-11(13-16-18(24-16)25-17(13)23-9)15-12(8)14(20)10-6(19)3-2-4-7(10)22-15/h2-5,13,16-19H,1H3
C18H12O7340.28377600
60564444
InChI=1/C18H12O7/c19-16(20)6-12-11-5-14-15(24-8-23-14)7-13(11)25-17(12)9-1-3-10(4-2-9)18(21)22/h1-5,7H,6,8H2,(H,19,20)(H,21,22)
C18H12O7340.28377700
67892915
InChI=1/C18H12O7/c19-17(20)5-11-10-4-15-16(24-8-23-15)6-13(10)25-18(11)9-1-2-12-14(3-9)22-7-21-12/h1-4,6H,5,7-8H2,(H,19,20)
C18H12O7340.28376600
29755485

Double-bond stereo
InChI=1/C18H12O7/c19-11-4-2-10(3-5-11)15-16(22)14(25-18(24)17(15)23)8-9-1-6-12(20)13(21)7-9/h1-8,19-21,23H/b14-8+
C18H12O7340.28376600
24664044
InChI=1/C18H12O7/c1-23-12-4-2-3-8-9(12)5-10(17(19)20)14-11(18(21)22)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20)(H,21,22)
C18H12O7340.28376600
1400830

Double-bond stereo
InChI=1/C18H12O7/c19-17(20)8-22-11-2-3-12-14(7-11)25-16(18(12)21)6-10-1-4-13-15(5-10)24-9-23-13/h1-7H,8-9H2,(H,19,20)/b16-6+
C18H12O7340.28376500
28286063
InChI=1/C18H12O7/c19-10-4-1-8(2-5-10)13-15(22)17(24)14(18(25)16(13)23)9-3-6-11(20)12(21)7-9/h1-7,19-22,25H
C18H12O7340.28375400
1234

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