1-[(3Z)-3-hydroxyimino-2,6,6-trimethyl-cyclohexen-1-yl]prop-2-en-1-ol

Systemtic Name: 1-[(3Z)-3-hydroxyimino-2,6,6-trimethyl-cyclohexen-1-yl]prop-2-en-1-ol Openeye Name: 3-(1-hydroxyallyl)-2,4,4-trimethyl-cyclohex-2-en-1-one oxime CAS Name: 3-(1-hydroxyprop-2-enyl)-2,4,4-trimethyl-1-cyclohex-2-enone oxime IUPAC Name: 1-[(3Z)-3-hydroxyimino-2,6,6-trimethylcyclohexen-1-yl]prop-2-en-1-ol Traditional Name: 3-(1-hydroxyallyl)-2,4,4-trimethyl-cyclohex-2-en-1-one oxime Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=NO)(C)C)C(C=C)O

Isomeric SMILES

CC\1=C(C(CC/C1=N/O)(C)C)C(C=C)O

InChI

InChI=1S/C12H19NO2/c1-5-10(14)11-8(2)9(13-15)6-7-12(11,3)4/h5,10,14-15H,1,6-7H2,2-4H3/b13-9-