| SpectraBase Spectrum ID |
I13kBUhNyGE |
| Name |
(1R*, 2S*, 5R*)-5-(prop-2-en-1-yl)-6-oxabicyclo[3.1.0]hexan-2-ol |
| Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 1752699 moved to the Legacy library |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-2-4-8-5-3-6(9)7(8)10-8/h2,6-7,9H,1,3-5H2/t6-,7+,8-/m0/s1 |
| InChIKey |
CBQBRASNSOEYNE-RNJXMRFFSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
O[C@@]1([C@]2(O[C@@]2(CC=C)CC1)[H])[H] |
| SPLASH |
splash10-00or-9000000000-4c110b917e811636a3f0 |
| Source of Spectrum |
A1-12-5490/SMS22-3j |
| Synonyms |
(1R,2S,5R)-5-allyl-6-oxabicyclo[3.1.0]hexan-2-ol |
| Wiley ID |
1821321 |
![(1R*, 2S*, 5R*)-5-(prop-2-en-1-yl)-6-oxabicyclo[3.1.0]hexan-2-ol](/api/spectrum/I13kBUhNyGE/structure.png?h=300&w=458 "(1R*, 2S*, 5R*)-5-(prop-2-en-1-yl)-6-oxabicyclo[3.1.0]hexan-2-ol")
