(3R)-2,6,6-trimethyl-3-oxidanyl-cyclohexa-1,4-diene-1-carbaldehyde

Systemtic Name: (3R)-2,6,6-trimethyl-3-oxidanyl-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: (3R)-3-hydroxy-2,6,6-trimethyl-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: (3R)-3-hydroxy-2,6,6-trimethyl-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: (3R)-3-hydroxy-2,6,6-trimethylcyclohexa-1,4-diene-1-carbaldehyde Traditional Name: (3R)-3-hydroxy-2,6,6-trimethyl-cyclohexa-1,4-diene-1-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=CC1O)(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7-8(6-11)10(2,3)5-4-9(7)12/h4-6,9,12H,1-3H3/t9-/m1/s1