3a,4,7,7a-tetrahydro-1H-inden-2-yl propanoate

Systemtic Name: 3a,4,7,7a-tetrahydro-1H-inden-2-yl propanoate Openeye Name: 3a,4,7,7a-tetrahydro-1H-inden-2-yl propanoate CAS Name: propanoic acid 3a,4,7,7a-tetrahydro-1H-inden-2-yl ester IUPAC Name: 3a,4,7,7a-tetrahydro-1H-inden-2-yl propanoate Traditional Name: propionic acid 3a,4,7,7a-tetrahydro-1H-inden-2-yl ester Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2CC=CCC2C1

Isomeric SMILES

CCC(=O)OC1=CC2CC=CCC2C1

InChI

InChI=1S/C12H16O2/c1-2-12(13)14-11-7-9-5-3-4-6-10(9)8-11/h3-4,7,9-10H,2,5-6,8H2,1H3