1-[(3aS,7aS)-3a-methyl-7-oxidanylidene-2,3,4,7a-tetrahydro-1H-inden-5-yl]hexane-1,5-dione

Systemtic Name: 1-[(3aS,7aS)-3a-methyl-7-oxidanylidene-2,3,4,7a-tetrahydro-1H-inden-5-yl]hexane-1,5-dione Openeye Name: 1-[(3aS,7aS)-3a-methyl-7-oxo-2,3,4,7a-tetrahydro-1H-inden-5-yl]hexane-1,5-dione CAS Name: 1-[(3aS,7aS)-3a-methyl-7-oxo-2,3,4,7a-tetrahydro-1H-inden-5-yl]hexane-1,5-dione IUPAC Name: 1-[(3aS,7aS)-3a-methyl-7-oxo-2,3,4,7a-tetrahydro-1H-inden-5-yl]hexane-1,5-dione Traditional Name: 1-[(3aS,7aS)-7-keto-3a-methyl-2,3,4,7a-tetrahydro-1H-inden-5-yl]hexane-1,5-dione Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC(=O)C1=CC(=O)C2CCCC2(C1)C

Isomeric SMILES

CC(=O)CCCC(=O)C1=CC(=O)[C@H]2CCC[C@]2(C1)C

InChI

InChI=1S/C16H22O3/c1-11(17)5-3-7-14(18)12-9-15(19)13-6-4-8-16(13,2)10-12/h9,13H,3-8,10H2,1-2H3/t13-,16+/m1/s1