SpectraBase Spectrum ID |
AlzPqnK0kzv |
Name |
(1R*,2S*,5R*,10S*)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]undec-7-en-9-one |
CAS Registry Number |
124780-84-3 |
Copyright |
Copyright © 2020-2024 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-/m1/s1 |
InChIKey |
VHVZGBIPUVHGPH-SUALPBTHSA-N |
Molecular Weight |
236.311 g/mol |
SMILES |
C1=2[C@]([C@@]3(CC[C@@](O3)(C1C)[H])[H])([C@](OCC)(C(C2)=O)[H])C |
SPLASH |
splash10-000i-3900000000-40dbacb80d49821e4c51 |
Source of Spectrum |
J-55-1577-18 |
Synonyms |
(1S,2R,3S,8R)-3-ethoxy-2,7-dimethyl-11-oxatricyclo[6.2.1.0(2,6)]undec-5-en-4-one |
Wiley ID |
1238417 |