| SpectraBase Spectrum ID |
1b6hhSQoXSa |
| Name |
(3R,6R,7S) 2,2,6-Trimethyltricyclo[5.3.0.1(3,6)]undeca-1(10),8-dien-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-13(2)9-5-4-6-10(9)14(3)7-11(13)12(15)8-14/h4-6,10-11H,7-8H2,1-3H3/t10-,11+,14-/m1/s1 |
| InChIKey |
KQJBDMXZLRCMKZ-UHIISALHSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
[C@]12([C@]3(C(=CC=C3)C([C@@](C1)(C(C2)=O)[H])(C)C)[H])C |
| SPLASH |
splash10-0f92-5920000000-6fdc610c5672d4c7e2ea |
| Source of Spectrum |
AT-38-257-3 |
| Synonyms |
(1R,2S,8R)-1,7,7-trimethyltricyclo[6.2.1.0(2,6)]undeca-3,5-dien-9-one
2,2,6-Trimethyltricyclo[5.3.0.1(3,6)]undeca-1(10),8-dien-4-one |
| Wiley ID |
853769 |
![(3R,6R,7S) 2,2,6-Trimethyltricyclo[5.3.0.1(3,6)]undeca-1(10),8-dien-4-one](/api/spectrum/1b6hhSQoXSa/structure.png?h=300&w=458 "(3R,6R,7S) 2,2,6-Trimethyltricyclo[5.3.0.1(3,6)]undeca-1(10),8-dien-4-one")
