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prop-2-enyl 5,5-dimethyl-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalene-2-carboxylate
prop-2-enyl 5,5-dimethyl-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2C1=CC(=O)C(C2)C(=O)OCC=C)C
Isomeric SMILES
CC1(CCCC2C1=CC(=O)C(C2)C(=O)OCC=C)C
InChI
InChI=1S/C16H22O3/c1-4-8-19-15(18)12-9-11-6-5-7-16(2,3)13(11)10-14(12)17/h4,10-12H,1,5-9H2,2-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S,5S)-4-[(2R)-but-3-en-2-yl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane
- 1,1,3-trimethyl-4-phenyl-naphthalen-2-one
- (2E,4E,6E,8E,10E,12E)-13-phenyltrideca-2,4,6,8,10,12-hexaenal
- (1S,2S)-1-ethynyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclohexan-1-ol
- dimethyl 2-methyl-2-trimethylsilyloxy-pentanedioate
- (1R,4Z,11S)-8-ethenyl-4,8,12,12-tetramethyl-9-oxabicyclo[9.1.0]dodec-4-en-10-one
- 3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-benzaldehyde
- methyl (3R,4E,6E,8S,9R)-3-ethenyl-8-ethyl-9-methyl-undeca-4,6,10-trienoate
- S-[2-(2-prop-2-enoylsulfanylethylsulfanyl)ethyl] prop-2-enethioate
- (4aR,4bS,8aS,10aR)-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-one
