(3aR,7R,7aR)-7a-ethanoyl-7-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one

Systemtic Name: (3aR,7R,7aR)-7a-ethanoyl-7-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Openeye Name: (3aR,7R,7aR)-7a-acetyl-7-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one CAS Name: (3aR,7R,7aR)-7a-acetyl-7-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one IUPAC Name: (3aR,7R,7aR)-7a-acetyl-7-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Traditional Name: (3aR,7R,7aR)-7a-acetyl-7-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2C1(CCC2)C(=O)C

Isomeric SMILES

C[C@@H]1CC(=O)C[C@@H]2[C@]1(CCC2)C(=O)C

InChI

InChI=1S/C12H18O2/c1-8-6-11(14)7-10-4-3-5-12(8,10)9(2)13/h8,10H,3-7H2,1-2H3/t8-,10-,12+/m1/s1