| SpectraBase Spectrum ID |
JGInc3EjfTJ |
| Name |
(1R*,5S*)-5-Methyl-6-methylene-8-oxabicyclo[3.2.1]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-7-6-9(10)5-3-4-8(7,2)11-9/h10H,1,3-6H2,2H3/t8-,9+/m0/s1 |
| InChIKey |
GCERNSAUYKPBOT-DTWKUNHWSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
O[C@@]12O[C@](C(C2)=C)(CCC1)C |
| SPLASH |
splash10-0007-9100000000-9bed8e31f2b638f6d80b |
| Source of Spectrum |
J-63-4372-37 |
| Synonyms |
(1R,5S)-5-methyl-6-methylene-8-oxabicyclo[3.2.1]octan-1-ol |
| Wiley ID |
1151435 |
![(1R*,5S*)-5-Methyl-6-methylene-8-oxabicyclo[3.2.1]octan-1-ol](/api/spectrum/JGInc3EjfTJ/structure.png?h=300&w=458 "(1R*,5S*)-5-Methyl-6-methylene-8-oxabicyclo[3.2.1]octan-1-ol")
