(3aR,6R,6aS)-2,2,3a-trimethyl-6-oxidanyl-4,5,6,6a-tetrahydro-3H-pentalen-1-one

Systemtic Name: (3aR,6R,6aS)-2,2,3a-trimethyl-6-oxidanyl-4,5,6,6a-tetrahydro-3H-pentalen-1-one Openeye Name: (3aR,6R,6aS)-6-hydroxy-2,2,3a-trimethyl-4,5,6,6a-tetrahydro-3H-pentalen-1-one CAS Name: (3aR,6R,6aS)-6-hydroxy-2,2,3a-trimethyl-4,5,6,6a-tetrahydro-3H-pentalen-1-one IUPAC Name: (3aR,6R,6aS)-6-hydroxy-2,2,3a-trimethyl-4,5,6,6a-tetrahydro-3H-pentalen-1-one Traditional Name: (3aR,6R,6aS)-6-hydroxy-2,2,3a-trimethyl-4,5,6,6a-tetrahydro-3H-pentalen-1-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCC(C2C1=O)O)C)C

Isomeric SMILES

C[C@]12CC[C@H]([C@H]1C(=O)C(C2)(C)C)O

InChI

InChI=1S/C11H18O2/c1-10(2)6-11(3)5-4-7(12)8(11)9(10)13/h7-8,12H,4-6H2,1-3H3/t7-,8+,11-/m1/s1