(5R)-5-buta-2,3-dien-2-yl-2-methyl-cyclohexene-1-carbaldehyde

Systemtic Name: (5R)-5-buta-2,3-dien-2-yl-2-methyl-cyclohexene-1-carbaldehyde Openeye Name: (5R)-2-methyl-5-(1-methylpropa-1,2-dienyl)cyclohexene-1-carbaldehyde CAS Name: (5R)-5-buta-2,3-dien-2-yl-2-methyl-1-cyclohexenecarboxaldehyde IUPAC Name: (5R)-5-buta-2,3-dien-2-yl-2-methylcyclohexene-1-carbaldehyde Traditional Name: (5R)-2-methyl-5-(1-methylpropa-1,2-dienyl)cyclohexene-1-carbaldehyde Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-4-9(2)11-6-5-10(3)12(7-11)8-13/h8,11H,1,5-7H2,2-3H3/t11-/m1/s1