2-O-acetyl-1,4-Anhydro-3,5-di-O-methyl-D-ribitol

Name: 2-O-acetyl-1,4-Anhydro-3,5-di-O-methyl-D-ribitol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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/t7-,8+,9-/m0/s1
IUPAC Standard InChIKey: GIPDUYRMXHDLKV-YIZRAAEISA-N
Chemical structure:
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Stereoisomers:
- 2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-D-ribitol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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