(3aR,5aR,8aS)-8-methyl-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[d]pentalen-6-one

Systemtic Name: (3aR,5aR,8aS)-8-methyl-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[d]pentalen-6-one Openeye Name: (3aR,5aR,8aS)-8-methyl-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[d]pentalen-6-one CAS Name: (3aR,5aR,8aS)-8-methyl-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[d]pentalen-6-one IUPAC Name: (3aR,5aR,8aS)-8-methyl-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[d]pentalen-6-one Traditional Name: (3aR,5aR,8aS)-8-methyl-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[d]pentalen-6-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C13CCCC3CC2

Isomeric SMILES

CC1=CC(=O)[C@H]2[C@@]13CCC[C@@H]3CC2

InChI

InChI=1S/C12H16O/c1-8-7-11(13)10-5-4-9-3-2-6-12(8,9)10/h7,9-10H,2-6H2,1H3/t9-,10+,12+/m1/s1