| SpectraBase Spectrum ID |
L4vQmrzbbji |
| Name |
(1S,2R)-1-Methyl-2-phenyl-1-cyclopropanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
148.088815005 u |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-10(11)7-9(10)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-,10+/m1/s1 |
| InChIKey |
NCOYFSPJKUQSEK-ZJUUUORDSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
[C@@]1([C@@](C2=CC=CC=C2)(C1)[H])(O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94894 |
