| SpectraBase Spectrum ID |
4xTZ0ICWRDn |
| Name |
(+)-(1S,4R,5S,7S,11S)-5,11-dimethyltetracyclo[5.3.1.1(1,4).0(5,11)]dodec-9-en-8-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.135765199 u |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-12-8-10-11(15)4-6-14(13(10,12)2)5-3-9(12)7-14/h4,6,9-10H,3,5,7-8H2,1-2H3/t9-,10-,12+,13+,14-/m1/s1 |
| InChIKey |
FNIMGIWXHVHRSL-SJVBDLOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
[C@@]123CC[C@@]([C@@]4(C[C@](C(C=C3)=O)([C@]14C)[H])C)(C2)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.899866 |