1,2,3,5,6,7-hexahydro-s-indacen-4-yl ethanoate

Systemtic Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-yl ethanoate Openeye Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-yl acetate CAS Name: acetic acid 1,2,3,5,6,7-hexahydro-s-indacen-4-yl ester IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-yl acetate Traditional Name: acetic acid 1,2,3,5,6,7-hexahydro-s-indacen-4-yl ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCC2=CC3=C1CCC3

Isomeric SMILES

CC(=O)OC1=C2CCCC2=CC3=C1CCC3

InChI

InChI=1S/C14H16O2/c1-9(15)16-14-12-6-2-4-10(12)8-11-5-3-7-13(11)14/h8H,2-7H2,1H3