(3-ethanoyl-3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) ethanoate

Systemtic Name: (3-ethanoyl-3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) ethanoate Openeye Name: (3-acetyl-3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) acetate CAS Name: acetic acid (3-acetyl-3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) ester IUPAC Name: (3-acetyl-3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) acetate Traditional Name: acetic acid (3-acetyl-3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C1(CCCC2(C)C)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C1(CCCC2(C)C)C)OC(=O)C

InChI

InChI=1S/C16H22O3/c1-10(17)12-9-13(19-11(2)18)14-15(3,4)7-6-8-16(12,14)5/h9H,6-8H2,1-5H3