(6,6,7-trimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl) ethanoate

Systemtic Name: (6,6,7-trimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl) ethanoate Openeye Name: (2,2,3-trimethyl-1-oxo-tetralin-6-yl) acetate CAS Name: acetic acid (6,6,7-trimethyl-5-oxo-7,8-dihydronaphthalen-2-yl) ester IUPAC Name: (6,6,7-trimethyl-5-oxo-7,8-dihydronaphthalen-2-yl) acetate Traditional Name: acetic acid (1-keto-2,2,3-trimethyl-tetralin-6-yl) ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC(=O)C)C(=O)C1(C)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC(=O)C)C(=O)C1(C)C

InChI

InChI=1S/C15H18O3/c1-9-7-11-8-12(18-10(2)16)5-6-13(11)14(17)15(9,3)4/h5-6,8-9H,7H2,1-4H3