CAS 10588-15-5PubChem CID 114419
Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, 1-formate, (1R,2S,5R)-
- IUPAC name
- (5-methyl-2-prop-1-en-2-ylcyclohexyl) formate
- Molecular formula
- C11H18O2
- Molecular weight
- 182.26 g/mol
- Exact mass
- 182.130679813 Da
- XLogP3
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
p-Menth-8-en-3-ol, formateEINECS 234-192-4Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, formate, (1R,2S,5R)-Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, formate, (1theta-(1alpha,2beta,5alpha))-RefChem:580682[(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexyl] formatePPCFFEDGKDEJFV-UHFFFAOYSA-N2-i-propenyl-5-methylcyclohexyl formate
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match114419
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | No exact record | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.