2-(5,5-dimethyl-1-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl)prop-2-enal

Systemtic Name: 2-(5,5-dimethyl-1-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl)prop-2-enal Openeye Name: 2-(1-hydroxy-5,5-dimethyl-2-oxo-cyclohex-3-en-1-yl)prop-2-enal CAS Name: 2-(1-hydroxy-5,5-dimethyl-2-oxo-1-cyclohex-3-enyl)-2-propenal IUPAC Name: 2-(1-hydroxy-5,5-dimethyl-2-oxocyclohex-3-en-1-yl)prop-2-enal Traditional Name: 2-(1-hydroxy-2-keto-5,5-dimethyl-cyclohex-3-en-1-yl)acrolein Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C=C1)(C(=C)C=O)O)C

Isomeric SMILES

CC1(CC(C(=O)C=C1)(C(=C)C=O)O)C

InChI

InChI=1S/C11H14O3/c1-8(6-12)11(14)7-10(2,3)5-4-9(11)13/h4-6,14H,1,7H2,2-3H3