(4R)-4-[(1R,3R,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohexyl]-4-oxidanyl-butanal

Systemtic Name: (4R)-4-[(1R,3R,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohexyl]-4-oxidanyl-butanal Openeye Name: (4R)-4-hydroxy-4-[(1R,3R,6R)-6-isopropenyl-3-methyl-2-oxo-cyclohexyl]butanal CAS Name: (4R)-4-hydroxy-4-[(1R,3R,6R)-3-methyl-6-(1-methylethenyl)-2-oxocyclohexyl]butanal IUPAC Name: (4R)-4-hydroxy-4-[(1R,3R,6R)-3-methyl-2-oxo-6-prop-1-en-2-ylcyclohexyl]butanal Traditional Name: (4R)-4-hydroxy-4-[(1R,3R,6R)-6-isopropenyl-2-keto-3-methyl-cyclohexyl]butyraldehyde Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1=O)C(CCC=O)O)C(=C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1=O)[C@@H](CCC=O)O)C(=C)C

InChI

InChI=1S/C14H22O3/c1-9(2)11-7-6-10(3)14(17)13(11)12(16)5-4-8-15/h8,10-13,16H,1,4-7H2,2-3H3/t10-,11+,12-,13-/m1/s1