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

Systemtic Name: (3aS,6aS)-2-ethenyl-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one Openeye Name: (3aS,6aS)-3a,6,6-trimethyl-2-vinyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one CAS Name: (3aS,6aS)-2-ethenyl-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one IUPAC Name: (3aS,6aS)-2-ethenyl-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one Traditional Name: (3aS,6aS)-3a,6,6-trimethyl-2-vinyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C1C(=O)C(C2)C=C)C)C

Isomeric SMILES

C[C@@]12CCC([C@@H]1C(=O)C(C2)C=C)(C)C

InChI

InChI=1S/C13H20O/c1-5-9-8-13(4)7-6-12(2,3)11(13)10(9)14/h5,9,11H,1,6-8H2,2-4H3/t9?,11-,13-/m0/s1