CAS 3293-47-8PubChem CID 579336
Dihydro-beta-ionol
4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol is a sesquiterpenoid.
— ChEBI
- IUPAC name
- 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol
- Molecular formula
- C13H24O
- Molecular weight
- 196.33 g/mol
- Exact mass
- 196.182715385 Da
- XLogP3
- 3.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
FEMA No. 3627alpha,2,6,6-Tetramethylcyclohexene-1-propan-1-ol4-(2,6,6-Trimethyl-1-cyclohexenyl)butan-2-olS3T0WG30TWEINECS 221-957-24-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanolalpha,2,6,6-Tetramethyl-1-cyclohexene-1-propanol1-Cyclohexene-1-propanol, alpha,2,6,6-tetramethyl-
16 more reported names
1-Cyclohexene-1-propanol, .alpha.,2,6,6-tetramethyl-DIHYDRO-BETA-IONOL-DIHYDRO-.BETA.-IONOLDIHYDRO-.BETA.-IONOL [FHFI].ALPHA.,2,6,6-TETRAMETHYLCYCLOHEXENE-1-PROPAN-1-OLRefChem:587694221-957-2Dihydro-b-ionolUNII-S3T0WG30TW4-(2,6,6-Trimethyl-cyclohex-1-enyl)-butan-2-ol4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol4-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)BUTAN-2-OLdihydro-I+/--ionolDihydro- beta -ionol7,8-Dihydro-b-ionol7,8-Dihydro-beta -ionol
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.