(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexene-1-carbaldehyde

Systemtic Name: (4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexene-1-carbaldehyde Openeye Name: (4R)-4-hydroxy-2,6,6-trimethyl-cyclohexene-1-carbaldehyde CAS Name: (4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenecarboxaldehyde IUPAC Name: (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde Traditional Name: (4R)-4-hydroxy-2,6,6-trimethyl-cyclohexene-1-carbaldehyde Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C=O

Isomeric SMILES

CC1=C(C(C[C@@H](C1)O)(C)C)C=O

InChI

InChI=1S/C10H16O2/c1-7-4-8(12)5-10(2,3)9(7)6-11/h6,8,12H,4-5H2,1-3H3/t8-/m1/s1