(3S,4R)-3-oxidanyl-4-prop-1-en-2-yl-cyclohexene-1-carbaldehyde

Systemtic Name: (3S,4R)-3-oxidanyl-4-prop-1-en-2-yl-cyclohexene-1-carbaldehyde Openeye Name: (3S,4R)-3-hydroxy-4-isopropenyl-cyclohexene-1-carbaldehyde CAS Name: (3S,4R)-3-hydroxy-4-(1-methylethenyl)-1-cyclohexenecarboxaldehyde IUPAC Name: (3S,4R)-3-hydroxy-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde Traditional Name: (3S,4R)-3-hydroxy-4-isopropenyl-cyclohexene-1-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7(2)9-4-3-8(6-11)5-10(9)12/h5-6,9-10,12H,1,3-4H2,2H3/t9-,10+/m1/s1