| SpectraBase Spectrum ID |
Lou4Jmn7Qlj |
| Name |
(1S*,2S*,5R*,10R*)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]undec-6-ene |
| CAS Registry Number |
124780-75-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-4-15-12-7-5-10-9(2)11-6-8-13(16-11)14(10,12)3/h11-13H,4-8H2,1-3H3/t11-,12-,13+,14+/m1/s1 |
| InChIKey |
KKLHDFCVDJQWKD-MQYQWHSLSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C=12[C@]([C@@]3(CC[C@@](O3)(C1C)[H])[H])([C@](OCC)(CC2)[H])C |
| SPLASH |
splash10-054o-9810000000-cebf8f1327781a6347de |
| Source of Spectrum |
J-55-1575-13 |
| Synonyms |
(1S,2S,3R,8R)-2,7-dimethyl-11-oxatricyclo[6.2.1.0(2,6)]undec-6-en-3-yl ethyl ether
(1S,2S,3R,8R)-3-ethoxy-2,7-dimethyl-11-oxatricyclo[6.2.1.0(2,6)]undec-6-ene |
| Wiley ID |
1222938 |
![(1S*,2S*,5R*,10R*)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]undec-6-ene](/api/spectrum/Lou4Jmn7Qlj/structure.png?h=300&w=458 "(1S*,2S*,5R*,10R*)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]undec-6-ene")
