(6-ethanoyl-3,3a,7,7a-tetramethyl-1-oxidanylidene-2,3,4,7-tetrahydroinden-5-yl) ethanoate

Systemtic Name: (6-ethanoyl-3,3a,7,7a-tetramethyl-1-oxidanylidene-2,3,4,7-tetrahydroinden-5-yl) ethanoate Openeye Name: (6-acetyl-3,3a,7,7a-tetramethyl-1-oxo-2,3,4,7-tetrahydroinden-5-yl) acetate CAS Name: acetic acid (6-acetyl-3,3a,7,7a-tetramethyl-1-oxo-2,3,4,7-tetrahydroinden-5-yl) ester IUPAC Name: (6-acetyl-3,3a,7,7a-tetramethyl-1-oxo-2,3,4,7-tetrahydroinden-5-yl) acetate Traditional Name: acetic acid (6-acetyl-1-keto-3,3a,7,7a-tetramethyl-2,3,4,7-tetrahydroinden-5-yl) ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2(C1(CC(=C(C2C)C(=O)C)OC(=O)C)C)C

Isomeric SMILES

CC1CC(=O)C2(C1(CC(=C(C2C)C(=O)C)OC(=O)C)C)C

InChI

InChI=1S/C17H24O4/c1-9-7-14(20)17(6)10(2)15(11(3)18)13(21-12(4)19)8-16(9,17)5/h9-10H,7-8H2,1-6H3