CAS 68901-15-5PubChem CID 111727
Allyl cyclohexyloxyacetate
- IUPAC name
- prop-2-enyl 2-cyclohexyloxyacetate
- Molecular formula
- C11H18O3
- Molecular weight
- 198.26 g/mol
- Exact mass
- 198.125594432 Da
- XLogP3
- 2.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Acetic acid, (cyclohexyloxy)-, 2-propenyl esterallyl 2-(cyclohexyloxy)acetateAllyl (cyclohexyloxy)acetateEINECS 272-657-3ISOANANATISOANANATEB2R58HW644Acetic acid, 2-(cyclohexyloxy)-, 2-propen-1-yl ester
16 more reported names
RefChem:554863272-657-3Allyl cyclohexyloxyacetate (500 ppm BHT as inhibitor)Galbanum oxyacetateCyclohexyl 2-oxopent-4-enoateallyl 2-(cyclohexoxy)acetateCyclohexyloxyacetic acid 2-propenyl esterUNII-B2R58HW644MBUYSYKXSMTIPP-UHFFFAOYSA-MBUYSYKXSMTIPP-UHFFFAOYSA-Ncyclohexyl oxyacetic acid allyl esterProp-2-en-1-yl (cyclohexyloxy)acetate2-Propen-1-yl 2-(cyclohexyloxy)acetateAC-29004AS-15342InChI=1/C11H18O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2,10H,1,3-9H2
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.