[(1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ethanoate

Systemtic Name: [(1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ethanoate Openeye Name: [(1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] acetate CAS Name: acetic acid [(1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ester IUPAC Name: [(1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] acetate Traditional Name: acetic acid [(1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC2C1(CCCC2OC(=O)C)C

Isomeric SMILES

C/C=C\1/CCC2C1(CCCC2OC(=O)C)C

InChI

InChI=1S/C14H22O2/c1-4-11-7-8-12-13(16-10(2)15)6-5-9-14(11,12)3/h4,12-13H,5-9H2,1-3H3/b11-4-