(3aS,4R,6aR)-6a-methyl-4-(2-oxidanylidenepropyl)-5-propan-2-ylidene-3,3a,4,6-tetrahydro-2H-pentalen-1-one

Systemtic Name: (3aS,4R,6aR)-6a-methyl-4-(2-oxidanylidenepropyl)-5-propan-2-ylidene-3,3a,4,6-tetrahydro-2H-pentalen-1-one Openeye Name: (3aS,4R,6aR)-4-acetonyl-5-isopropylidene-6a-methyl-3,3a,4,6-tetrahydro-2H-pentalen-1-one CAS Name: (3aS,4R,6aR)-6a-methyl-4-(2-oxopropyl)-5-propan-2-ylidene-3,3a,4,6-tetrahydro-2H-pentalen-1-one IUPAC Name: (3aS,4R,6aR)-6a-methyl-4-(2-oxopropyl)-5-propan-2-ylidene-3,3a,4,6-tetrahydro-2H-pentalen-1-one Traditional Name: (3aS,4R,6aR)-4-acetonyl-5-isopropylidene-6a-methyl-3,3a,4,6-tetrahydro-2H-pentalen-1-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2(C(C1CC(=O)C)CCC2=O)C)C

Isomeric SMILES

CC(=C1C[C@@]2([C@H]([C@H]1CC(=O)C)CCC2=O)C)C

InChI

InChI=1S/C15H22O2/c1-9(2)12-8-15(4)13(5-6-14(15)17)11(12)7-10(3)16/h11,13H,5-8H2,1-4H3/t11-,13-,15+/m0/s1