SpectraBase Compound ID | JrpSpi5bhvl |
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InChI | InChI=1S/C10H19ClO2/c1-2-3-4-5-6-7-10(12)13-9-8-11/h2-9H2,1H3 |
InChIKey | XBVCXCNGNQZCES-UHFFFAOYSA-N |
Mol Weight | 206.71 g/mol |
Molecular Formula | C10H19ClO2 |
Exact Mass | 206.107358 g/mol |
SpectraBase Spectrum ID | 8cXdrgfAMuf |
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Name | 2-CHLOROETHANOL, OCTANOATE |
Source of Sample | M. Dymicky, USDA, Eastern Regional Research Center, Philadelphia, Pennsylvania |
Boiling Point | 76-78C/0.1mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H19ClO2 |
InChI | InChI=1S/C10H19ClO2/c1-2-3-4-5-6-7-10(12)13-9-8-11/h2-9H2,1H3 |
InChIKey | XBVCXCNGNQZCES-UHFFFAOYSA-N |
Molecular Weight | 206.710007 |
Synonyms | ETHANOL, 2-CHLORO-, OCTANOATE |
Technique | CAPILLARY CELL: NEAT |