| SpectraBase Spectrum ID |
3brEtlcTZS1 |
| Name |
1,2-PROPANEDIOL, 3-(4-CHLOROPHENOXY)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Exact Mass |
202.039671911 u |
| Formula |
C9H11ClO3 |
| InChI |
InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 |
| InChIKey |
MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| Molecular Weight |
202.637 g/mol |
| Nominal Mass |
202 u |
| Number of Peaks |
91 |
| SMILES |
c1(Cl)ccc(OCC(CO)O)cc1 |
| SPLASH |
splash10-004i-9700000000-e200e9c7d5a9742c1b06 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Wiley ID |
MVX_001256 |
