(3aS,6aS)-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one

Systemtic Name: (3aS,6aS)-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one Openeye Name: (3aS,6aS)-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one CAS Name: (3aS,6aS)-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one IUPAC Name: (3aS,6aS)-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one Traditional Name: (3aS,6aS)-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C1C(=O)CC2)C)C

Isomeric SMILES

C[C@]12CCC(=O)[C@H]1C(CC2)(C)C

InChI

InChI=1S/C11H18O/c1-10(2)6-7-11(3)5-4-8(12)9(10)11/h9H,4-7H2,1-3H3/t9-,11+/m0/s1