CAS 65113-99-7PubChem CID 103212
Sandalore
- IUPAC name
- 3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol
- Molecular formula
- C14H26O
- Molecular weight
- 210.36 g/mol
- Exact mass
- 210.198365449 Da
- XLogP3
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1XL3NL51UU3-Cyclopentene-1-butanol, alpha,beta,2,2,3-pentamethyl-RefChem:181122265-453-05-(2,2,3-TRIMETHYL-3-CYCLOPENTENYL)-3-METHYL-PENTAN-2-OLSandalore (90%)3-Campholenyl-2-butanol5-(2,2,3-trimethyl-3-cyclopentenyl)-3-methylpentan-2-ol
16 more reported names
3-Cyclopentene-1-butanol, .alpha.,.beta.,2,2,3-pentamethyl-SANDASWEETalpha,beta,2,2,3-Pentamethylcyclopent-3-ene-1-butanolSandalore[Givaudan]EINECS 265-453-0Sandalore (>85%)UNII-1XL3NL51UU5-(2,2,3-Trimethylcyclopent-3-en-1-yl)-3-methylpentan-2-olDA-49572TS-10021HY-139783CS-0255422T9625alpha,beta,2,2,3-pentamethyl-3-cyclopentene-1-butano3-methyl-5-(2,2,3-trimethyl-3-cyclopentenyl)pentan-2-ol3-methyl-5-(2,2,3-trimethylcyclopent-3-enyl)pentan-2-ol
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.