| SpectraBase Spectrum ID |
1cdQgeJ7gK3 |
| Name |
(1S*,1'R*,5'R*,7'R)-1-(5-Methyl-6,8-dioxabicyclo[3.2.1]-octan-2-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O3 |
| InChI |
InChI=1S/C9H16O3/c1-6(10)8-7-4-3-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3/t6-,7-,8+,9+/m0/s1 |
| InChIKey |
AMFJBCFUEJFUFK-RBXMUDONSA-N |
| Molecular Weight |
172.224 g/mol |
| SMILES |
O[C@]([C@]1(O[C@]2(O[C@]1(CCC2)[H])C)[H])(C)[H] |
| SPLASH |
splash10-0006-9300000000-b00296703c02b5c38086 |
| Source of Spectrum |
G2-4-372-12 |
| Synonyms |
(S)-1-((1S,5R,7R)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol |
| Wiley ID |
1710531 |
![(1S*,1'R*,5'R*,7'R)-1-(5-Methyl-6,8-dioxabicyclo[3.2.1]-octan-2-yl)ethanol](/api/spectrum/1cdQgeJ7gK3/structure.png?h=300&w=458 "(1S*,1'R*,5'R*,7'R)-1-(5-Methyl-6,8-dioxabicyclo[3.2.1]-octan-2-yl)ethanol")
