| SpectraBase Spectrum ID |
CxTURmDMnPD |
| Name |
(1R*,2S*,6R*)-2,6-Dimethyl-4-oxabicyclo[4.3.0]nonan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-8-6-12-7-9(2)4-3-5-10(8,9)11/h8,11H,3-7H2,1-2H3/t8-,9+,10+/m0/s1 |
| InChIKey |
GNCIELFEWZHFQC-IVZWLZJFSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]12[C@@](COC[C@@]2(C)[H])(CCC1)C |
| SPLASH |
splash10-07xu-9400000000-4d3fce596b1b928c86b5 |
| Source of Spectrum |
J-62-2953-27 |
| Synonyms |
(4S,4aR,7aR)-4,7a-Dimethyl-hexahydro-cyclopenta[c]pyran-4a-ol
(4S,4aR,7aR)-4,7a-dimethylhexahydrocyclopenta[c]pyran-4a(1H)-ol |
| Wiley ID |
1167287 |
![(1R*,2S*,6R*)-2,6-Dimethyl-4-oxabicyclo[4.3.0]nonan-1-ol](/api/spectrum/CxTURmDMnPD/structure.png?h=300&w=458 "(1R*,2S*,6R*)-2,6-Dimethyl-4-oxabicyclo[4.3.0]nonan-1-ol")
