methyl 2-(2,3,4,5,6,7-hexahydro-1H-inden-1-yl)ethanoate

Systemtic Name: methyl 2-(2,3,4,5,6,7-hexahydro-1H-inden-1-yl)ethanoate Openeye Name: methyl 2-(2,3,4,5,6,7-hexahydro-1H-inden-1-yl)acetate CAS Name: 2-(2,3,4,5,6,7-hexahydro-1H-inden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,3,4,5,6,7-hexahydro-1H-inden-1-yl)acetate Traditional Name: 2-(2,3,4,5,6,7-hexahydro-1H-inden-1-yl)acetic acid methyl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC2=C1CCCC2

Isomeric SMILES

COC(=O)CC1CCC2=C1CCCC2

InChI

InChI=1S/C12H18O2/c1-14-12(13)8-10-7-6-9-4-2-3-5-11(9)10/h10H,2-8H2,1H3