(E)-4-[(1R,4R)-6,6-dimethyl-4-oxidanyl-cyclohex-2-en-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[(1R,4R)-6,6-dimethyl-4-oxidanyl-cyclohex-2-en-1-yl]but-3-en-2-one Openeye Name: (E)-4-[(1R,4R)-4-hydroxy-6,6-dimethyl-cyclohex-2-en-1-yl]but-3-en-2-one CAS Name: (E)-4-[(1R,4R)-4-hydroxy-6,6-dimethyl-1-cyclohex-2-enyl]-3-buten-2-one IUPAC Name: (E)-4-[(1R,4R)-4-hydroxy-6,6-dimethylcyclohex-2-en-1-yl]but-3-en-2-one Traditional Name: (E)-4-[(1R,4R)-4-hydroxy-6,6-dimethyl-cyclohex-2-en-1-yl]but-3-en-2-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1C=CC(CC1(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-9(13)4-5-10-6-7-11(14)8-12(10,2)3/h4-7,10-11,14H,8H2,1-3H3/b5-4+/t10-,11-/m0/s1