| SpectraBase Spectrum ID |
Fy8fMs7FdzY |
| Name |
4,6,6-Trimethyl-5-[(1E)-3-methylbuta-1,3-dienyl]bicyclo[3.2.0]hept-3-ene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.172150708 u |
| Formula |
C15H22 |
| InChI |
InChI=1S/C15H22/c1-11(2)8-9-15-12(3)6-7-13(15)10-14(15,4)5/h6,8-9,13H,1,7,10H2,2-5H3/b9-8+ |
| InChIKey |
LDJCOVFPNMCFIX-CMDGGOBGSA-N |
| Molecular Weight |
202.341 g/mol |
| SMILES |
C12(C(C)(C)CC2CC=C1C)\C=C\C(=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894623 |
![4,6,6-trimethyl-5-[(1E)-3-methylbuta-1,3-dienyl]bicyclo[3.2.0]hept-3-ene](/api/spectrum/Fy8fMs7FdzY/structure.png?h=300&w=458 "4,6,6-trimethyl-5-[(1E)-3-methylbuta-1,3-dienyl]bicyclo[3.2.0]hept-3-ene")
