| SpectraBase Spectrum ID |
6F3DmUQocmB |
| Name |
(1R*,5S*)-5-Methyl-8-oxabicyclo[3.2.1]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-7-3-2-4-8(9,10-7)6-5-7/h9H,2-6H2,1H3/t7-,8+/m0/s1 |
| InChIKey |
KHZKQZASYUVLPG-JGVFFNPUSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
O[C@@]12O[C@](C)(CC2)CCC1 |
| SPLASH |
splash10-0597-9100000000-0f1a59ab25c988a9762b |
| Source of Spectrum |
J-63-4371-10 |
| Synonyms |
(1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-1-ol |
| Wiley ID |
1141286 |
![(1R*,5S*)-5-Methyl-8-oxabicyclo[3.2.1]octan-1-ol](/api/spectrum/6F3DmUQocmB/structure.png?h=300&w=458 "(1R*,5S*)-5-Methyl-8-oxabicyclo[3.2.1]octan-1-ol")
