| SpectraBase Spectrum ID |
JIEesEYPbvF |
| Name |
1-((1R,3R,5S,8S,9S)-1,5-Dimethyl-4-oxa-tricyclo[6.3.0.0*3,5*]undec-9-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-9(15)10-4-6-13(2)8-12-14(3,16-12)7-5-11(10)13/h10-12H,4-8H2,1-3H3/t10-,11+,12-,13-,14+/m1/s1 |
| InChIKey |
QSHLLSNLOSTAQD-ITGHMWBKSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
[C@@]12(O[C@@]2(C[C@]2(CC[C@@]([C@@]2(CC1)[H])(C(=O)C)[H])C)[H])C |
| SPLASH |
splash10-05dl-9810000000-b1592593b7837536269a |
| Source of Spectrum |
F-51-12412-14 |
| Synonyms |
1-Acetyl-3a,6-dimethyl-5,6-oxydecahydroazulene
1-[(1aR,2aR,5S,5aS,7aS)-2a,7a-dimethyldecahydroazuleno[5,6-b]oxiren-5-yl]ethanone |
| Wiley ID |
794312 |
![1-((1R,3R,5S,8S,9S)-1,5-Dimethyl-4-oxa-tricyclo[6.3.0.0*3,5*]undec-9-yl)-ethanone](/api/spectrum/JIEesEYPbvF/structure.png?h=300&w=458 "1-((1R,3R,5S,8S,9S)-1,5-Dimethyl-4-oxa-tricyclo[6.3.0.0*3,5*]undec-9-yl)-ethanone")
