| SpectraBase Spectrum ID |
Hznb3Z1z5uf |
| Name |
1,2,3-Trideoxy-4,5:7,8-di-O-isopropylidene-D-altro-oct-1-enitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O5 |
| InChI |
InChI=1S/C14H24O5/c1-6-7-9-12(19-14(4,5)17-9)11(15)10-8-16-13(2,3)18-10/h6,9-12,15H,1,7-8H2,2-5H3/t9-,10-,11-,12+/m1/s1 |
| InChIKey |
AYIXCKNRWSEZKG-KKOKHZNYSA-N |
| Literature Reference DOI |
10.1021/ol062621o |
| Molecular Weight |
272.341 g/mol |
| SMILES |
O[C@]([C@@]1(OC(C)(C)OC1)[H])([C@@]1([C@](OC(O1)(C)C)(CC=C)[H])[H])[H] |
| SPLASH |
splash10-0536-9110000000-457dcc72b67a95b6b036 |
| Source of Spectrum |
A1-9-207/SMS11-25a |
| Synonyms |
(R)-((4R,5R)-5-allyl-2,2-dimethyl-1,3-dioxolan-4-yl)((R)-2,2-dimethyl-1,3-dioxolan-4-yl)methanol |
| Wiley ID |
1757719 |
