(3aR,6R,6aS)-3-methyl-6a-oxidanyl-6-prop-1-en-2-yl-3a,4,5,6-tetrahydropentalen-1-one

Systemtic Name: (3aR,6R,6aS)-3-methyl-6a-oxidanyl-6-prop-1-en-2-yl-3a,4,5,6-tetrahydropentalen-1-one Openeye Name: (3aR,6R,6aS)-6a-hydroxy-6-isopropenyl-3-methyl-3a,4,5,6-tetrahydropentalen-1-one CAS Name: (3aR,6R,6aS)-6a-hydroxy-3-methyl-6-(1-methylethenyl)-3a,4,5,6-tetrahydropentalen-1-one IUPAC Name: (3aR,6R,6aS)-6a-hydroxy-3-methyl-6-prop-1-en-2-yl-3a,4,5,6-tetrahydropentalen-1-one Traditional Name: (3aR,6R,6aS)-6a-hydroxy-6-isopropenyl-3-methyl-3a,4,5,6-tetrahydropentalen-1-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C1CCC2C(=C)C)O

Isomeric SMILES

CC1=CC(=O)[C@]2([C@@H]1CC[C@@H]2C(=C)C)O

InChI

InChI=1S/C12H16O2/c1-7(2)9-4-5-10-8(3)6-11(13)12(9,10)14/h6,9-10,14H,1,4-5H2,2-3H3/t9-,10-,12+/m1/s1