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

Systemtic Name: (E)-4-[(3R)-2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl]but-3-en-2-one Openeye Name: (E)-4-[(3R)-3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one CAS Name: (E)-4-[(3R)-3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3-buten-2-one IUPAC Name: (E)-4-[(3R)-3-hydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one Traditional Name: (E)-4-[(3R)-3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1O)(C)C)C=CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h5-6,12,15H,7-8H2,1-4H3/b6-5+/t12-/m1/s1