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

Systemtic Name: (3aS,6aR)-3a,5,6a-trimethyl-3,4-dihydro-2H-pentalen-1-one Openeye Name: (3aS,6aR)-3a,5,6a-trimethyl-3,4-dihydro-2H-pentalen-1-one CAS Name: (3aS,6aR)-3a,5,6a-trimethyl-3,4-dihydro-2H-pentalen-1-one IUPAC Name: (3aS,6aR)-3a,5,6a-trimethyl-3,4-dihydro-2H-pentalen-1-one Traditional Name: (3aS,6aR)-3a,5,6a-trimethyl-3,4-dihydro-2H-pentalen-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=O)CCC2(C1)C)C

Isomeric SMILES

CC1=C[C@]2(C(=O)CC[C@]2(C1)C)C

InChI

InChI=1S/C11H16O/c1-8-6-10(2)5-4-9(12)11(10,3)7-8/h7H,4-6H2,1-3H3/t10-,11-/m0/s1