- IUPAC name
- 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
- Molecular formula
- C10H14O
- Molecular weight
- 150.22 g/mol
- Exact mass
- 150.104465066 Da
- XLogP3
- 2.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
(1R)-(-)-MyrtenalBicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-D-myrtenal(+)-Myrtenal(1S)-Myrtenal2-Formyl-6,6-dimethylbicyclo(3.1.1)hept-2-ene2-Norpinene-2-carboxaldehyde, 6,6-dimethyl-BICYCLO(3.1.1)HEPT-2-ENE-2-CARBOXALDEHYDE, 6,6-DIMETHYL-
16 more reported names
(1R)-(?)-Myrtenal(+/-)-MYRTENAL(1S,5R)-(+)-6,6-Dimethyl-2-norpinene-2-carboxaldehydeMyrtenal (Mixture of Enantiomers)(1S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-carboxaldehyde6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-carboxaldehyde6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-ENE-2-CARBOXALDEHYDE6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-carboxaldehyde; (+/-)-Myrtenal; 6,6-Dimethyl-2-norpinene-2-carboxaldehyde; Benihinal; Myrtenal; NSC 54384(1r)-(-) myrtenal(? currency)-Myrtenal(1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-carboxaldehyde(1R)-2-Pinen-10-alBicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, (1S)-FEMA 3395( inverted exclamation markA)-Myrtenal2-Norpinene-2-carboxaldehyde,6-dimethyl-
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.