4-[(1R)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]butanal

Systemtic Name: 4-[(1R)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]butanal Openeye Name: 4-[(1R)-4-methyl-2-oxo-cyclohex-3-en-1-yl]butanal CAS Name: 4-[(1R)-4-methyl-2-oxo-1-cyclohex-3-enyl]butanal IUPAC Name: 4-[(1R)-4-methyl-2-oxocyclohex-3-en-1-yl]butanal Traditional Name: 4-[(1R)-2-keto-4-methyl-cyclohex-3-en-1-yl]butyraldehyde Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)CCCC=O

Isomeric SMILES

CC1=CC(=O)[C@@H](CC1)CCCC=O

InChI

InChI=1S/C11H16O2/c1-9-5-6-10(11(13)8-9)4-2-3-7-12/h7-8,10H,2-6H2,1H3/t10-/m1/s1