| SpectraBase Spectrum ID |
IL5XJkTHSkZ |
| Name |
(1S,7R,8R)-Tricyclo[6.4.1.0*2,7*]trideca-2,9,11-trien-13-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c14-13-11-7-3-4-8-12(13)10-6-2-1-5-9(10)11/h3-5,7-8,10-12H,1-2,6H2/t10-,11-,12+/m0/s1 |
| InChIKey |
USEFRMUKJQHBHY-SDDRHHMPSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C=12[C@]3(C(=O)[C@@]([C@]2(CCCC1)[H])(C=CC=C3)[H])[H] |
| SPLASH |
splash10-001r-0900000000-a55de7eb3ed907a9c6d0 |
| Source of Spectrum |
U1-2009-5523-17 |
| Synonyms |
13-Oxobicyclo[6.4.0(5,12).1(6,11)]dodeca-1(12),7,9-triene |
| Wiley ID |
1697269 |
![(1S,7R,8R)-Tricyclo[6.4.1.0*2,7*]trideca-2,9,11-trien-13-one](/api/spectrum/IL5XJkTHSkZ/structure.png?h=300&w=458 "(1S,7R,8R)-Tricyclo[6.4.1.0*2,7*]trideca-2,9,11-trien-13-one")
