| SpectraBase Spectrum ID |
Kz8iegVHSbF |
| Name |
(1R*,2S*,10S*)-1,6-dimethyl-10-ethoxy-bicyclo[5.3.0]dec-6-en-2-ol |
| Alternate Name(s) |
(3S,3aR,4S)-3-ethoxy-3a,8-dimethyl-1,2,3,3a,4,5,6,7-octahydro-4-azulenol |
| CAS Registry Number |
124780-90-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c1-4-16-13-9-8-11-10(2)6-5-7-12(15)14(11,13)3/h12-13,15H,4-9H2,1-3H3/t12-,13-,14+/m0/s1 |
| InChIKey |
LTBWYZJBNSCITN-MELADBBJSA-N |
| Molecular Weight |
224.344 g/mol |
| SMILES |
O[C@@]1([C@]2(C(=C(CCC1)C)CC[C@@]2(OCC)[H])C)[H] |
| SPLASH |
splash10-0563-4900000000-ec8b1adb7d80f0c81e16 |
| Source of Spectrum |
J-55-1578-23 |
| Wiley ID |
1225659 |
![(1R*,2S*,10S*)-1,6-dimethyl-10-ethoxy-bicyclo[5.3.0]dec-6-en-2-ol](/api/spectrum/Kz8iegVHSbF/structure.png?h=300&w=458 "(1R*,2S*,10S*)-1,6-dimethyl-10-ethoxy-bicyclo[5.3.0]dec-6-en-2-ol")
