NOTICE: Due to scheduled maintenance at our Gaithersburg campus, this site will not be available from 5:00 pm EDT (21:00 UTC) on Friday June 16 until 5:00 pm EDT (21:00 UTC) on Monday June 19. We apologize for any inconvenience this outage may cause.

2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-D-ribitol

Formula: C₉H₁₆O₅
Molecular weight: 204.2203
IUPAC Standard InChI: InChI=1S/C9H16O5/c1-6(10)14-8-5-13-7(4-11-2)9(8)12-3/h7-9H,4-5H2,1-3H3
IUPAC Standard InChIKey: GIPDUYRMXHDLKV-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 2-O-acetyl-1,4-Anhydro-3,5-di-O-methyl-D-ribitol
Other names: 2-O-Acetyl-1,4-Anhydro-3,5-di-O-methyl-D-xylitol
Information on this page:
- Notes
Other data available:
- Gas Chromatography
Options:
- Switch to calorie-based units

Notes

Go To: Top

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
Customer support for NIST Standard Reference Data products.