| SpectraBase Spectrum ID |
87wZarJSi9p |
| Name |
(1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-[(2'E)-4'-methoxy-2'-butenyl]-cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O3 |
| InChI |
InChI=1S/C18H26O3/c1-20-12-6-5-9-17-16(10-11-18(17)19)14-21-13-15-7-3-2-4-8-15/h2-8,16-19H,9-14H2,1H3/b6-5+/t16-,17-,18+/m0/s1 |
| InChIKey |
MEPGNQWCLPYCQM-FALGWBQUSA-N |
| Molecular Weight |
290.403 g/mol |
| SMILES |
O[C@]1([C@]([C@@](CC1)(COCc1ccccc1)[H])(C\C=C\COC)[H])[H] |
| SPLASH |
splash10-006x-4090000000-387800d149aa67a2e672 |
| Source of Spectrum |
C-122-1633-30-T |
| Wiley ID |
1700566 |
![(1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-[(2'E)-4'-methoxy-2'-butenyl]-cyclopentan-1-ol](/api/spectrum/87wZarJSi9p/structure.png?h=300&w=458 "(1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-[(2'E)-4'-methoxy-2'-butenyl]-cyclopentan-1-ol")
