| SpectraBase Spectrum ID |
G2pzp2bDvKR |
| Name |
2-Cyclopenten-1-one, 3-(1,1-dimethylethyl)-4-hydroxy-2-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
168.115029753 u |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6-7(11)5-8(12)9(6)10(2,3)4/h8,12H,5H2,1-4H3 |
| InChIKey |
WIPTUAWFHJEERF-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1(=C(C(=O)CC1O)C)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871191 |
