SpectraBase Spectrum ID |
4hy10QIaNcs |
Name |
(2S,3R,6S,7S)-1-(benzyloxy)-7,8-epoxy-2,6-dimethyl-3-octanol |
CAS Registry Number |
80109-44-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O3 |
InChI |
InChI=1S/C17H26O3/c1-13(17-12-20-17)8-9-16(18)14(2)10-19-11-15-6-4-3-5-7-15/h3-7,13-14,16-18H,8-12H2,1-2H3/t13-,14-,16+,17+/m0/s1 |
InChIKey |
HCCLUVCMGYFVBY-XJNFMUPTSA-N |
Molecular Weight |
278.392 g/mol |
SMILES |
O[C@@]([C@](COCc1ccccc1)(C)[H])(CC[C@@]([C@@]1(OC1)[H])(C)[H])[H] |
SPLASH |
splash10-0006-9100000000-d0fc0c4b9a54de65b393 |
Source of Spectrum |
J-50-1450-20 |
Synonyms |
(2S,3R,6S)-1-(benzyloxy)-2-methyl-6-[(2S)-oxiranyl]-3-heptanol |
Wiley ID |
1282292 |