SpectraBase Spectrum ID |
2u6Pyh9ybMJ |
Name |
(S)-Cyclopentyl(phenyl)methyl acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
218.130679818 u |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-11(15)16-14(13-9-5-6-10-13)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-10H2,1H3/t14-/m1/s1 |
InChIKey |
NBGFTBOTVUSVMW-CQSZACIVSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
C(C)(=O)O[C@@](C1CCCC1)(C1=CC=CC=C1)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.822112 |