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(2Z,4E)-5-[(1R,6R)-2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienal

(2Z,4E)-5-[(1R,6R)-2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienal

Systemtic Name:(2Z,4E)-5-[(1R,6R)-2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienal
Openeye Name:(2Z,4E)-5-[(1R,6R)-1-hydroxy-2,6-dimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienal
CAS Name:(2Z,4E)-5-[(1R,6R)-1-hydroxy-2,6-dimethyl-4-oxo-1-cyclohex-2-enyl]-3-methylpenta-2,4-dienal
IUPAC Name:(2Z,4E)-5-[(1R,6R)-1-hydroxy-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienal
Traditional Name:(2Z,4E)-5-[(1R,6R)-1-hydroxy-4-keto-2,6-dimethyl-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienal
Formula: C14H18O3
MolecularWeight: 234.29092
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C(C1(C=CC(=CC=O)C)O)C


Isomeric SMILES

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


InChI

InChI=1S/C14H18O3/c1-10(5-7-15)4-6-14(17)11(2)8-13(16)9-12(14)3/h4-8,12,17H,9H2,1-3H3/b6-4+,10-5-/t12-,14-/m1/s1


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