Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

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±

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Found 4736 results

Search term: MF = 'C_{8}H_{14}O_{2}'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
20080

InChI=1/C8H14O2/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10)
C8H14O2142.19561282034644
14363

InChI=1/C8H14O2/c9-8(10)7-5-3-1-2-4-6-7/h7H,1-6H2,(H,9,10)
C8H14O2142.1956121172327
19536

InChI=1/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H3
C8H14O2142.1956121178157
8487


InChI=1/C8H14O2/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H,9,10)
C8H14O2142.195611317102
8545
InChI=1/C8H14O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,1-4H3
C8H14O2142.1956111159013
134073
InChI=1/C8H14O2/c1-7(2)5(6(9)10)8(7,3)4/h5H,1-4H3,(H,9,10)
C8H14O2142.195610414354
7418

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14O2/c1-2-3-4-7-5-6-8(9)10-7/h7H,2-6H2,1H3
C8H14O2142.195696163054
19154

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14O2/c1-6-2-4-7(5-3-6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
C8H14O2142.195696145035
122129
InChI=1/C8H14O2/c1-7(2)5-6(9)8(3,4)10-7/h5H2,1-4H3
C8H14O2142.19569512301
63909

InChI=1/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10)
C8H14O2142.195691137033
7076

InChI=1/C8H14O2/c1-4-5-6-10-8(9)7(2)3/h2,4-6H2,1,3H3
C8H14O2142.195690303417277
102270
InChI=1/C8H14O2/c1-5-8(2,3)6-7(9)10-4/h5H,1,6H2,2-4H3
C8H14O2142.19568611704
11647

InChI=1/C8H14O2/c1-7(9)10-8-5-3-2-4-6-8/h8H,2-6H2,1H3
C8H14O2142.195685125684
8739

InChI=1/C8H14O2/c1-2-4-8(5-3-1)9-6-7-10-8/h1-7H2
C8H14O2142.195683108020
7074

InChI=1/C8H14O2/c1-6(2)5-10-8(9)7(3)4/h6H,3,5H2,1-2,4H3
C8H14O2142.19568215221216
68831
InChI=1/C8H14O2/c1-6(2)4-8(10)5-7(3)9/h6H,4-5H2,1-3H3
C8H14O2142.195682105112
4445841

Double-bond stereo
InChI=1/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/b7-6+
C8H14O2142.19568215505
10427598

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14O2/c1-8(2)5-7(6-9)3-4-10-8/h6-7H,3-5H2,1-2H3
C8H14O2142.19568110900
16148

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2
C8H14O2142.19568112400
10964
InChI=1/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3
C8H14O2142.1956801373280
12345

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