ethyl 7-acetyloxy-2,3,5,6,7,7a-hexahydro-1H-indene-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2CCCC2C(CC1)OC(=O)C
Isomeric SMILES
CCOC(=O)C1=C2CCCC2C(CC1)OC(=O)C
InChI
InChI=1S/C14H20O4/c1-3-17-14(16)12-7-8-13(18-9(2)15)11-6-4-5-10(11)12/h11,13H,3-8H2,1-2H3
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
- ethyl 2-[(4-methoxyphenyl)methoxy]-2-methyl-propanoate
- 2-[(2,3-dimethoxyphenyl)methoxy]oxane
- [(2E,7E)-9-cyclopropyl-9-oxidanylidene-nona-2,7-dienyl] methyl carbonate
- (4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-ethanoyl-4-methyl-cyclohex-2-en-1-one
- phenyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate
- 5-oxidanylidene-3,5-diphenyl-pentanal
- 4-(6-phenylpyridazin-3-yl)-4,7-diazabicyclo[3.2.0]heptane
- 4-(tert-butylcarbamoylamino)butane-1-sulfonic acid
- (1S,3R,5R)-1,3-dimethyl-5-(2-methylpropanoyl)-2-oxidanyl-bicyclo[3.3.1]nonan-9-one
- N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
