[(1S,7aS)-4,7a-dimethyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(1S,7aS)-4,7a-dimethyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl] 2,2-dimethylpropanoate Openeye Name: [(1S,7aS)-4,7a-dimethyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1S,7aS)-4,7a-dimethyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] ester IUPAC Name: [(1S,7aS)-4,7a-dimethyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1S,7aS)-5-keto-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl] ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2(CCC1=O)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC1=C2CC[C@@H]([C@]2(CCC1=O)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C16H24O3/c1-10-11-6-7-13(19-14(18)15(2,3)4)16(11,5)9-8-12(10)17/h13H,6-9H2,1-5H3/t13-,16-/m0/s1