| SpectraBase Spectrum ID |
H0PYnblKsAG |
| Name |
(3R,4S)-5-[(Benzyloxy)methoxy]-3-ethyl-4-phenylpent-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O3 |
| InChI |
InChI=1S/C21H26O3/c1-3-21(22,4-2)20(19-13-9-6-10-14-19)16-24-17-23-15-18-11-7-5-8-12-18/h3,5-14,20,22H,1,4,15-17H2,2H3/t20-,21+/m1/s1 |
| InChIKey |
NSLSKBUZWYGJQL-RTWAWAEBSA-N |
| Molecular Weight |
326.436 g/mol |
| SMILES |
O[C@@]([C@@](c1ccccc1)(COCOCc1ccccc1)[H])(C=C)CC |
| SPLASH |
splash10-0udi-3900000000-ffd74497739db33ee284 |
| Source of Spectrum |
F-51-10357-16 |
| Synonyms |
(3R,4S)-5-[(benzyloxy)methoxy]-3-ethyl-4-phenyl-1-penten-3-ol |
| Wiley ID |
793491 |
![(3R,4S)-5-[(Benzyloxy)methoxy]-3-ethyl-4-phenylpent-1-en-3-ol](/api/spectrum/H0PYnblKsAG/structure.png?h=300&w=458 "(3R,4S)-5-[(Benzyloxy)methoxy]-3-ethyl-4-phenylpent-1-en-3-ol")
