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

Systemtic Name: (3aS,6aR)-4-ethenylidene-3,6a-dimethyl-3,3a,5,6-tetrahydro-1H-pentalen-2-one Openeye Name: (3aS,6aR)-3,6a-dimethyl-4-vinylidene-3,3a,5,6-tetrahydro-1H-pentalen-2-one CAS Name: (3aS,6aR)-4-ethenylidene-3,6a-dimethyl-3,3a,5,6-tetrahydro-1H-pentalen-2-one IUPAC Name: (3aS,6aR)-4-ethenylidene-3,6a-dimethyl-3,3a,5,6-tetrahydro-1H-pentalen-2-one Traditional Name: (3aS,6aR)-3,6a-dimethyl-4-vinylidene-3,3a,5,6-tetrahydro-1H-pentalen-2-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(=C=C)CCC2(CC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-4-9-5-6-12(3)7-10(13)8(2)11(9)12/h8,11H,1,5-7H2,2-3H3/t8?,11-,12-/m1/s1