| SpectraBase Spectrum ID |
3K2zn9WYciL |
| Name |
(1S,5R,6S)-2,6-Dimethyl-8-oxabicyclo[3.3.1]non-2-en-4-ol |
| Alternate Name(s) |
4,8-Dimethyl-2-oxa-bicyclo[3.3.1]non-7-en-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-7-3-4-8-5-9(7)12-6-10(8,2)11/h3,8-9,11H,4-6H2,1-2H3/t8-,9-,10-/m0/s1 |
| InChIKey |
LETJJKYOIWKTSW-GUBZILKMSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@]1(CO[C@@]2(C(=CC[C@]1(C2)[H])C)[H])C |
| SPLASH |
splash10-0006-9100000000-7de2e858a866895abdb6 |
| Source of Spectrum |
O1-47-993-7 |
| Wiley ID |
1690398 |
![(1S,5R,6S)-2,6-Dimethyl-8-oxabicyclo[3.3.1]non-2-en-4-ol](/api/spectrum/3K2zn9WYciL/structure.png?h=300&w=458 "(1S,5R,6S)-2,6-Dimethyl-8-oxabicyclo[3.3.1]non-2-en-4-ol")
