| SpectraBase Compound ID | KVSYSt4fRuH |
|---|---|
| InChI | InChI=1S/C10H13ClO2/c1-10(12,7-11)8-13-9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3 |
| InChIKey | BLCBUXHRGCAAKF-UHFFFAOYSA-N |
| Mol Weight | 200.66 g/mol |
| Molecular Formula | C10H13ClO2 |
| Exact Mass | 200.060407 g/mol |
| SpectraBase Spectrum ID | Bd2PFzThTSJ |
|---|---|
| Name | 2-Propanol, 1-chloro-2-methyl-3-phenoxy- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.060407357 u |
| Formula | C10H13ClO2 |
| InChI | InChI=1S/C10H13ClO2/c1-10(12,7-11)8-13-9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3 |
| InChIKey | BLCBUXHRGCAAKF-UHFFFAOYSA-N |
| Molecular Weight | 200.665 g/mol |
| SMILES | C(COC=1C=CC=CC1)(O)(CCl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953261 |