| SpectraBase Spectrum ID |
JWBt7WqXsME |
| Name |
(1R*,2S*,5S*)-2-Methyl-4-oxabicyclo[3.3.0]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-6-5-10-7-3-2-4-8(6,7)9/h6-7,9H,2-5H2,1H3/t6-,7-,8+/m0/s1 |
| InChIKey |
QNDVHYGWUMHPPO-BIIVOSGPSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
O[C@@]12[C@](CO[C@]2(CCC1)[H])(C)[H] |
| SPLASH |
splash10-0uml-9300000000-498d538f56f521280854 |
| Source of Spectrum |
J-62-2950-7 |
| Synonyms |
(3S,3aR,6aS)-3-methylhexahydro-3aH-cyclopenta[b]furan-3a-ol |
| Wiley ID |
1141282 |
![(1R*,2S*,5S*)-2-Methyl-4-oxabicyclo[3.3.0]octan-1-ol](/api/spectrum/JWBt7WqXsME/structure.png?h=300&w=458 "(1R*,2S*,5S*)-2-Methyl-4-oxabicyclo[3.3.0]octan-1-ol")
