| SpectraBase Spectrum ID |
5fq3Dfsy6D2 |
| Name |
11-Oxabicyclo[8.1.0]undec-6-en-2-ol, 6,10-dimethyl-3-(1-methylethyl)-, acetate, [1R-(1R*,2R*,3S*,6E,10S*)]- |
| CAS Registry Number |
101925-57-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-11(2)14-9-8-12(3)7-6-10-17(5)16(20-17)15(14)19-13(4)18/h7,11,14-16H,6,8-10H2,1-5H3/b12-7-/t14-,15+,16+,17-/m0/s1 |
| InChIKey |
XXKNUIOBVIPJND-OLMHHTGLSA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
[C@]12(O[C@]2(CC\C=C/(CC[C@]([C@]1(OC(=O)C)[H])(C(C)C)[H])C)C)[H] |
| SPLASH |
splash10-0a4i-0910000000-284b3fa1ed6add3164da |
| Source of Spectrum |
F-42-85-6 |
| Synonyms |
(1R,2R,3S,10S)-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-2-yl acetate
4.beta.,5.alpha.-epoxy-6.beta.acetoxy-trans-germacr-1(10)-ene |
| Wiley ID |
1284183 |
![11-Oxabicyclo[8.1.0]undec-6-en-2-ol, 6,10-dimethyl-3-(1-methylethyl)-, acetate, [1R-(1R*,2R*,3S*,6E,10S*)]-](/api/spectrum/5fq3Dfsy6D2/structure.png?h=300&w=458 "11-Oxabicyclo[8.1.0]undec-6-en-2-ol, 6,10-dimethyl-3-(1-methylethyl)-, acetate, [1R-(1R*,2R*,3S*,6E,10S*)]-")
