SpectraBase Spectrum ID |
7hxaduaGv0t |
Name |
1-(5-Bicyclo[2.2.1]hept-2-enyl)-1-propanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
150.104465070 u |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-2-10(11)9-6-7-3-4-8(9)5-7/h3-4,7-9H,2,5-6H2,1H3/t7-,8+,9-/m1/s1 |
InChIKey |
QPSCDHQKVFGRQM-HRDYMLBCSA-N |
Molecular Weight |
150.221 g/mol |
SMILES |
[C@@]12([C@](C(=O)CC)(C[C@@](C2)(C=C1)[H])[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967499 |