(1R,2S)-1-methyl-2-oxidanyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R,2S)-1-methyl-2-oxidanyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,2S)-2-hydroxy-1-methyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,2S)-2-hydroxy-1-methyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,2S)-2-hydroxy-1-methylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,2S)-2-hydroxy-1-methyl-cyclohex-3-ene-1-carbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=CC1O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-8(6-9)5-3-2-4-7(8)10/h2,4,6-7,10H,3,5H2,1H3/t7-,8-/m0/s1