(5,5-dimethyl-6,7-dihydro-4H-inden-4-yl) ethanoate

Systemtic Name: (5,5-dimethyl-6,7-dihydro-4H-inden-4-yl) ethanoate Openeye Name: (5,5-dimethyl-6,7-dihydro-4H-inden-4-yl) acetate CAS Name: acetic acid (5,5-dimethyl-6,7-dihydro-4H-inden-4-yl) ester IUPAC Name: (5,5-dimethyl-6,7-dihydro-4H-inden-4-yl) acetate Traditional Name: acetic acid (5,5-dimethyl-6,7-dihydro-4H-inden-4-yl) ester Formula: C13H17O2 MolecularWeight: 205.27288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1[C]2[CH][CH][CH][C]2CCC1(C)C

Isomeric SMILES

CC(=O)OC1[C]2[CH][CH][CH][C]2CCC1(C)C

InChI

InChI=1S/C13H17O2/c1-9(14)15-12-11-6-4-5-10(11)7-8-13(12,2)3/h4-6,12H,7-8H2,1-3H3