| SpectraBase Spectrum ID |
C9CcRpgmYFY |
| Name |
[3-(Isopropylbicyclo[2.2.1]hepta-2,5-diene-2-yl)phenyl]-methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.135765199 u |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-12(2)17-9-8-13(11-17)10-15(17)16(18)14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3 |
| InChIKey |
OXWGIPADWYBDMO-UHFFFAOYSA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
C=1(C2(C=CC(C1)C2)C(C)C)C(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9356 |
![[3-(Isopropylbicyclo[2.2.1]hepta-2,5-diene-2-yl)phenyl]-methanone](/api/spectrum/C9CcRpgmYFY/structure.png?h=300&w=458 "[3-(Isopropylbicyclo[2.2.1]hepta-2,5-diene-2-yl)phenyl]-methanone")
