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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@]2([C@@]1(C(=O)CC2)C)C

InChI

InChI=1S/C11H16O/c1-8-4-6-10(2)7-5-9(12)11(8,10)3/h4H,5-7H2,1-3H3/t10-,11+/m1/s1