| SpectraBase Spectrum ID |
6V0lV8F9EMp |
| Name |
(1R*,2R*,6S*,7S*)-7,9,9-Trimethyltricyclo[5.2.2.0(2,6)]undec-4,10-dien-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-13(2)10-7-8-14(3,12(13)15)11-6-4-5-9(10)11/h4,6-11H,5H2,1-3H3/t9-,10+,11-,14-/m0/s1 |
| InChIKey |
XZKANMLYXKAEAY-MIJXAVMKSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
[C@]12(C(C(C)(C)[C@](C=C2)([C@]2([C@@]1(C=CC2)[H])[H])[H])=O)C |
| SPLASH |
splash10-0019-1900000000-93a60fb6b62418769093 |
| Source of Spectrum |
F-69-458-1 |
| Synonyms |
7,9,9-trimethyltricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one |
| Wiley ID |
1594533 |
![(1R*,2R*,6S*,7S*)-7,9,9-Trimethyltricyclo[5.2.2.0(2,6)]undec-4,10-dien-8-one](/api/spectrum/6V0lV8F9EMp/structure.png?h=300&w=458 "(1R*,2R*,6S*,7S*)-7,9,9-Trimethyltricyclo[5.2.2.0(2,6)]undec-4,10-dien-8-one")
