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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-10(2)6-7-11(3)8(10)4-5-9(11)12/h4-5,8H,6-7H2,1-3H3/t8-,11+/m0/s1