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

Systemtic Name: (3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) ethanoate Openeye Name: (3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) acetate CAS Name: acetic acid (3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) ester IUPAC Name: (3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) acetate Traditional Name: acetic acid (3a,7,7-trimethyl-5,6-dihydro-4H-inden-1-yl) ester Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(CCCC2(C=C1)C)(C)C

Isomeric SMILES

CC(=O)OC1=C2C(CCCC2(C=C1)C)(C)C

InChI

InChI=1S/C14H20O2/c1-10(15)16-11-6-9-14(4)8-5-7-13(2,3)12(11)14/h6,9H,5,7-8H2,1-4H3