(Z)-4-[(1R,4R,6R)-2,2,6-trimethyl-4-oxidanyl-cyclohexyl]but-3-en-2-one

Systemtic Name: (Z)-4-[(1R,4R,6R)-2,2,6-trimethyl-4-oxidanyl-cyclohexyl]but-3-en-2-one Openeye Name: (Z)-4-[(1R,4R,6R)-4-hydroxy-2,2,6-trimethyl-cyclohexyl]but-3-en-2-one CAS Name: (Z)-4-[(1R,4R,6R)-4-hydroxy-2,2,6-trimethylcyclohexyl]-3-buten-2-one IUPAC Name: (Z)-4-[(1R,4R,6R)-4-hydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one Traditional Name: (Z)-4-[(1R,4R,6R)-4-hydroxy-2,2,6-trimethyl-cyclohexyl]but-3-en-2-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1C=CC(=O)C)(C)C)O

Isomeric SMILES

C[C@@H]1C[C@H](CC([C@H]1/C=C\C(=O)C)(C)C)O

InChI

InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,9,11-12,15H,7-8H2,1-4H3/b6-5-/t9-,11-,12+/m1/s1