methyl 2,3,7,7a-tetrahydro-1H-indene-4-carboxylate
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Canonical SMILES:
COC(=O)C1=C2CCCC2CC=C1
Isomeric SMILES
COC(=O)C1=C2CCCC2CC=C1
InChI
InChI=1S/C11H14O2/c1-13-11(12)10-7-3-5-8-4-2-6-9(8)10/h3,7-8H,2,4-6H2,1H3
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
- 1,3-bis(chloranyl)-2-ethoxy-1,1,3,3-tetrakis(fluoranyl)propan-2-ol
- [1,3-bis(chloranyl)-2-ethoxy-1,1,3,3-tetrakis(fluoranyl)propan-2-yl] ethanoate
- 5-ethyl-2-propyl-4,5-dihydro-1,3-oxazole
- 2-(cyclohexylamino)-1-oxidanyl-cyclohexane-1-carboxylic acid
- (NZ)-N-[1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6}-benzothiepin-4-ylidene]hydroxylamine
- (2E)-2-(nitrosomethylidene)-4,6-diphenyl-1H-1,3,5-triazine
- 4,6-diphenyl-1,3,5-triazine-2-carbaldehyde
- N-cyano-2-(2-hydroxyethylsulfanyl)benzamide
- 2-methyl-5-oxidanylidene-2-pentyl-oxolane-3-carboxylic acid
- 3-ethoxy-2,2-dimethyl-cyclobutan-1-one

