| SpectraBase Spectrum ID |
CPj3ZmEAiKY |
| Name |
2-O-Allyl-4,5-O-isopropylidene-D-ribitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O5 |
| InChI |
InChI=1S/C11H20O5/c1-4-5-14-8(6-12)10(13)9-7-15-11(2,3)16-9/h4,8-10,12-13H,1,5-7H2,2-3H3/t8-,9+,10-/m0/s1 |
| InChIKey |
OTHFNGKJSXKUHR-AEJSXWLSSA-N |
| Molecular Weight |
232.276 g/mol |
| SMILES |
OC[C@@]([C@](O)([C@@]1(OC(OC1)(C)C)[H])[H])(OCC=C)[H] |
| SPLASH |
splash10-0006-9010000000-c9963f7b889e8855c8e5 |
| Source of Spectrum |
KC-57-1578-36 |
| Synonyms |
2-O-allyl-4,5-O-(1-methylethylidene)-D-ribitol |
| Wiley ID |
1622958 |
