| SpectraBase Spectrum ID |
CERtRdzMtpS |
| Name |
(1R*,3S*,4S*,5S*)-3-Ethyl-1-methyl-2,8-dioxabicyclo-[3.2.1]octan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O3 |
| InChI |
InChI=1S/C9H16O3/c1-3-6-8(10)7-4-5-9(2,11-6)12-7/h6-8,10H,3-5H2,1-2H3/t6-,7-,8-,9+/m0/s1 |
| InChIKey |
VCEJXQXRFFVBIV-XSPKLOCKSA-N |
| Molecular Weight |
172.224 g/mol |
| SMILES |
O[C@]1([C@@](O[C@@]2(O[C@@]1([H])CC2)C)(CC)[H])[H] |
| SPLASH |
splash10-0a4l-9100000000-701597abcd5b08c6d254 |
| Source of Spectrum |
G2-4-372-18 |
| Synonyms |
(1R*,3S*,4S*,5S*)-3-Ethyl-1-methyl-2,8-dioxa-bicyclo[3.2.1]octan-4-ol |
| Wiley ID |
1661638 |
![(1R*,3S*,4S*,5S*)-3-Ethyl-1-methyl-2,8-dioxabicyclo-[3.2.1]octan-4-ol](/api/spectrum/CERtRdzMtpS/structure.png?h=300&w=458 "(1R*,3S*,4S*,5S*)-3-Ethyl-1-methyl-2,8-dioxabicyclo-[3.2.1]octan-4-ol")
