| SpectraBase Spectrum ID |
6uECe0SYhIs |
| Name |
(1S*,2R*,7S*)-7-allyl-8-oxabicyclo[5.1.0]octan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-2-6-10-7-4-3-5-8(11)9(10)12-10/h2,8-9,11H,1,3-7H2/t8-,9+,10-/m1/s1 |
| InChIKey |
QDMVNQWBJSOPEW-KXUCPTDWSA-N |
| Literature Reference DOI |
10.1021/ol1023757 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@]1([C@@]2(O[C@@]2(CCCC1)CC=C)[H])[H] |
| SPLASH |
splash10-004l-9300000000-bf137516aa4e5a02a0f7 |
| Source of Spectrum |
A1-12-5490/SMS21-3i |
| Synonyms |
(1S,2R,7S)-7-allyl-8-oxabicyclo[5.1.0]octan-2-ol |
| Wiley ID |
1752698 |
![(1S*,2R*,7S*)-7-allyl-8-oxabicyclo[5.1.0]octan-2-ol](/api/spectrum/6uECe0SYhIs/structure.png?h=300&w=458 "(1S*,2R*,7S*)-7-allyl-8-oxabicyclo[5.1.0]octan-2-ol")
