| SpectraBase Spectrum ID |
2YNWDNU7Y8s |
| Name |
(4R*,9S*,10S*)-Tricyclo[8.3.0.0(4,9)]tetradec-1(2)-en-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.151415263 u |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c15-14-9-11-6-3-7-13(11)10-4-1-2-5-12(14)8-10/h9-10,12-13H,1-8H2/t10-,12+,13-/m0/s1 |
| InChIKey |
NMZGRHDTTYXYDU-UHTWSYAYSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
C12=CC([C@@]3(CCCC[C@]([C@@]2(CCC1)[H])(C3)[H])[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914859 |
![(4R*,9S*,10S*)-Tricyclo[8.3.0.0(4,9)]tetradec-1(2)-en-3-one](/api/spectrum/2YNWDNU7Y8s/structure.png?h=300&w=458 "(4R*,9S*,10S*)-Tricyclo[8.3.0.0(4,9)]tetradec-1(2)-en-3-one")
