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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=O)(C)C

Isomeric SMILES

CC1=CCCC([C@H]1C=O)(C)C

InChI

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