| SpectraBase Spectrum ID |
8wZggmVkiy3 |
| Name |
6-(1-Hydroxy-3-phenyl-propyl)-7-oxabicyclo[4.1.0]heptan-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.125594437 u |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c16-12-7-4-8-14-15(12,18-14)13(17)10-9-11-5-2-1-3-6-11/h1-3,5-6,13-14,17H,4,7-10H2 |
| InChIKey |
ALNOZUSBLCRPKG-UHFFFAOYSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
C12(OC2CCCC1=O)C(CCC1=CC=CC=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.843458 |
![6-(1-Hydroxy-3-phenyl-propyl)-7-oxabicyclo[4.1.0]heptan-5-one](/api/spectrum/8wZggmVkiy3/structure.png?h=300&w=458 "6-(1-Hydroxy-3-phenyl-propyl)-7-oxabicyclo[4.1.0]heptan-5-one")
