| SpectraBase Spectrum ID |
2a8bbleRrMO |
| Name |
(1R*,2S*,5R*,6S*,10S)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]-7-undecen-9-one |
| CAS Registry Number |
124915-87-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-4-16-13-10(15)7-9-8(2)11-5-6-12(17-11)14(9,13)3/h7-8,11-13H,4-6H2,1-3H3/t8-,11+,12-,13+,14+/m0/s1 |
| InChIKey |
VHVZGBIPUVHGPH-NIXGCWMWSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
C1=2[C@]([C@@]3(CC[C@@](O3)([C@]1(C)[H])[H])[H])([C@](OCC)(C(C2)=O)[H])C |
| SPLASH |
splash10-0006-9520000000-acb3f8ce753988e2a097 |
| Source of Spectrum |
J-55-1577-21 |
| Synonyms |
(1S,2R,3S,7S,8R)-3-ethoxy-2,7-dimethyl-11-oxatricyclo[6.2.1.0(2,6)]undec-5-en-4-one |
| Wiley ID |
1238420 |
![(1R*,2S*,5R*,6S*,10S)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]-7-undecen-9-one](/api/spectrum/2a8bbleRrMO/structure.png?h=300&w=458 "(1R*,2S*,5R*,6S*,10S)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]-7-undecen-9-one")
