methyl (E)-3-(3,3a,4,5-tetrahydro-2H-inden-4-yl)prop-2-enoate
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Canonical SMILES:
COC(=O)C=CC1CC=CC2=CCCC12
Isomeric SMILES
COC(=O)/C=C/C1CC=CC2=CCCC12
InChI
InChI=1S/C13H16O2/c1-15-13(14)9-8-11-5-2-4-10-6-3-7-12(10)11/h2,4,6,8-9,11-12H,3,5,7H2,1H3/b9-8+
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
- [(E)-3-methylpent-3-en-2-yl] benzoate
- N'-cyclopentylbenzohydrazide
- 10-sulfanyldecanoic acid
- cyclohexen-1-ylmethylsulfanylbenzene
- 3-butyl-7-methylidene-cyclodecyne
- (6R)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene
- 2-[bis(methylsulfanyl)methyl]cyclohexan-1-one
- 1,4,7-trithiacycloundec-9-yne
- 4-[tert-butyl(dimethyl)silyl]oxybutan-2-ol
- 3-(4-chlorophenyl)oxirane-2,2-dicarbonitrile

