ethyl 2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate

Systemtic Name: ethyl 2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate Openeye Name: ethyl 2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate CAS Name: 2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate Traditional Name: 2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylic acid ethyl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2C1CC=CC2

Isomeric SMILES

CCOC(=O)C1CCC2C1CC=CC2

InChI

InChI=1S/C12H18O2/c1-2-14-12(13)11-8-7-9-5-3-4-6-10(9)11/h3-4,9-11H,2,5-8H2,1H3