CAS 112894-37-8PubChem CID 54694369
2-O-Ethyl ascorbic acid
3-o-Ethyl-L-ascorbic acid is a butenolide. — ChEBI
- IUPAC name
- (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxy-2H-furan-5-one
- Molecular formula
- C8H12O6
- Molecular weight
- 204.18 g/mol
- Exact mass
- 204.06338810 Da
- XLogP3
- -0.9
- Topological polar surface area
- 96.2 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
EVC-2L-Ascorbic acid, 2-O-Ethyl-801M14RK9KVitamin C Facial SerumRefChem:88812(R)-5-((S)-1,2-Dihydroxyethyl)-3-ethoxy-4-hydroxyfuran-2(5H)-one2-O-ETHYL-L-ASCORBIC ACIDUNII-801M14RK9K
5 more reported names
(5R)-5-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2,5-dihydrofuran-2-oneL-ascorbic acid ethyl esterCHEBI:81688GXRFOOHMMLYYNW-UJURSFKZSA-N(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-ethoxy-4-hydroxyfuran-2(5H)-one
External database identifiers
- ChEBI:CHEBI:81688
- EPA DTXSID:DTXSID80150198
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match54694369
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 |
|---|---|---|
| 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.