| SpectraBase Spectrum ID |
9kVAGJ91a72 |
| Name |
D-Ribose, 2,5-anhydro-3,4-O-(1-methylethylidene)-, oxime, (Z)- |
| CAS Registry Number |
54889-32-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO4 |
| InChI |
InChI=1S/C8H13NO4/c1-8(2)12-6-3-5(4-9-10)11-7(6)13-8/h4-7,10H,3H2,1-2H3/b9-4+ |
| InChIKey |
AMKCROQTJDYXID-RUDMXATFSA-N |
| Molecular Weight |
187.195 g/mol |
| SMILES |
O\N=C\C1OC2OC(C)(C)OC2C1 |
| SPLASH |
splash10-0pbc-9400000000-bbd07895f6c59e41731d |
| Source of Spectrum |
AU-38-173-219 |
| Synonyms |
D-Ribose, 2,5-anhydro-3,4-O-(1-methylethylidene)-, oxime, (E)-
(E)-N-({2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl}methylidene)hydroxylamine
Anti-2,5-anhydro-3,4-O-isopropylidene-aldehydo-D-ribose-oxime
Furo[3,4-d]-1,3-dioxole, D-ribose deriv.
syn-2,5-anhydro-3,4-O-isopropylidene-aldehydo-D-ribose-oxime |
| Wiley ID |
1183666 |
