(1R,6S)-1,2,6-trimethylcyclohex-2-ene-1-carbaldehyde

Systemtic Name: (1R,6S)-1,2,6-trimethylcyclohex-2-ene-1-carbaldehyde Openeye Name: (1R,6S)-1,2,6-trimethylcyclohex-2-ene-1-carbaldehyde CAS Name: (1R,6S)-1,2,6-trimethyl-1-cyclohex-2-enecarboxaldehyde IUPAC Name: (1R,6S)-1,2,6-trimethylcyclohex-2-ene-1-carbaldehyde Traditional Name: (1R,6S)-1,2,6-trimethylcyclohex-2-ene-1-carbaldehyde Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-8-5-4-6-9(2)10(8,3)7-11/h5,7,9H,4,6H2,1-3H3/t9-,10-/m0/s1