| SpectraBase Spectrum ID |
CRpobnzXFK6 |
| Name |
(1R*, 2S*, 7R*)-2-(prop-2-en-1-yl)-8-oxabicyclo[5.1.0]octan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-2-6-10(11)7-4-3-5-8-9(10)12-8/h2,8-9,11H,1,3-7H2/t8-,9-,10-/m1/s1 |
| InChIKey |
FATNPHKLNQJYFU-OPRDCNLKSA-N |
| Literature Reference DOI |
10.1021/ol1023757 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@@]1(CCCC[C@@]2([C@]1(O2)[H])[H])CC=C |
| SPLASH |
splash10-0059-9500000000-dd4ee157be4fb6e87d9b |
| Source of Spectrum |
A1-12-5490/SMS13-2i |
| Synonyms |
(1R,2S,7R)-2-allyl-8-oxabicyclo[5.1.0]octan-2-ol |
| Wiley ID |
1752691 |
![(1R*, 2S*, 7R*)-2-(prop-2-en-1-yl)-8-oxabicyclo[5.1.0]octan-2-ol](/api/spectrum/CRpobnzXFK6/structure.png?h=300&w=458 "(1R*, 2S*, 7R*)-2-(prop-2-en-1-yl)-8-oxabicyclo[5.1.0]octan-2-ol")
