(4R,6aS)-6,6-dimethyl-4-(2-methylprop-2-enyl)-4-oxidanyl-5,6a-dihydro-1H-pentalen-2-one

Systemtic Name: (4R,6aS)-6,6-dimethyl-4-(2-methylprop-2-enyl)-4-oxidanyl-5,6a-dihydro-1H-pentalen-2-one Openeye Name: (4R,6aS)-4-hydroxy-6,6-dimethyl-4-(2-methylallyl)-5,6a-dihydro-1H-pentalen-2-one CAS Name: (4R,6aS)-4-hydroxy-6,6-dimethyl-4-(2-methylprop-2-enyl)-5,6a-dihydro-1H-pentalen-2-one IUPAC Name: (4R,6aS)-4-hydroxy-6,6-dimethyl-4-(2-methylprop-2-enyl)-5,6a-dihydro-1H-pentalen-2-one Traditional Name: (4R,6aS)-4-hydroxy-6,6-dimethyl-4-(2-methylallyl)-5,6a-dihydro-1H-pentalen-2-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CC(C2C1=CC(=O)C2)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-9(2)7-14(16)8-13(3,4)11-5-10(15)6-12(11)14/h6,11,16H,1,5,7-8H2,2-4H3/t11-,14-/m1/s1