(4R,6aS)-6a-methyl-1-methylidene-4-propan-2-yl-5,6-dihydro-4H-pentalen-2-one

Systemtic Name: (4R,6aS)-6a-methyl-1-methylidene-4-propan-2-yl-5,6-dihydro-4H-pentalen-2-one Openeye Name: (4R,6aS)-4-isopropyl-6a-methyl-1-methylene-5,6-dihydro-4H-pentalen-2-one CAS Name: (4R,6aS)-6a-methyl-1-methylene-4-propan-2-yl-5,6-dihydro-4H-pentalen-2-one IUPAC Name: (4R,6aS)-6a-methyl-1-methylidene-4-propan-2-yl-5,6-dihydro-4H-pentalen-2-one Traditional Name: (4R,6aS)-4-isopropyl-6a-methyl-1-methylene-5,6-dihydro-4H-pentalen-2-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C1=CC(=O)C2=C)C

Isomeric SMILES

CC(C)[C@H]1CC[C@]2(C1=CC(=O)C2=C)C

InChI

InChI=1S/C13H18O/c1-8(2)10-5-6-13(4)9(3)12(14)7-11(10)13/h7-8,10H,3,5-6H2,1-2,4H3/t10-,13-/m1/s1