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Found 13 results

Search term: MF = 'C_{11}H_{9}O_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2903105

Charge

Double-bond stereo
InChI=1/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13)/p-1
C11H9O2173.187961100
4199147

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10O2/c1-7-9(10(7)11(12)13)8-5-3-2-4-6-8/h2-6,10H,1H3,(H,12,13)/p-1
C11H9O2173.187961100
5324410

Charge
InChI=1/C11H10O2/c1-7-9-5-3-2-4-8(9)6-10(7)11(12)13/h2-5H,6H2,1H3,(H,12,13)/p-1
C11H9O2173.187961100
5412890

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10O2/c1-7-6-10(11(12)13)9-5-3-2-4-8(7)9/h2-6,10H,1H3,(H,12,13)/p-1/t10-/m0/s1
C11H9O2173.18851100
5412892

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10O2/c1-7-6-10(11(12)13)9-5-3-2-4-8(7)9/h2-6,10H,1H3,(H,12,13)/p-1/t10-/m1/s1
C11H9O2173.18851100
9487387
InChI=1/C11H9O2/c1-8-6-10(11(12)13-8)7-9-4-2-3-5-9/h2-7H,1H3
C11H9O2173.1881100
10493551

Charge

Double-bond stereo
InChI=1/C11H10O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-4,7,12H,5-6H2/p-1/b9-7-
C11H9O2173.18851100
10759380

Charge

Double-bond stereo
InChI=1/C11H10O2/c1-2-9-5-3-4-6-10(9)7-8-11(12)13/h2-8H,1H2,(H,12,13)/p-1/b8-7+
C11H9O2173.18851300
15655486
InChI=1/C11H9O2/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-7H,1H3
C11H9O2173.1881200
19975553

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-6,10H,7H2,(H,12,13)/p-1
C11H9O2173.18851104
77409637

Charge

Double-bond stereo
InChI=1/C11H9O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-8H,1H2/q+1/b8-7+
C11H9O2173.18741100
95699898

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-7,10H,5H2,(H,12,13)/p-1
C11H9O2173.18851100
95763823

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H9O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11-12H/q-1
C11H9O2173.18851100

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