SpectraBase Compound ID | 2Dw4ljmc3iq |
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InChI | InChI=1S/C9H10O3/c10-8-11-6-7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
InChIKey | BRKHBMRNJGJJDV-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | F6oM5ONlauK |
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Name | 2-PHENOXYETHANOL, FORMATE |
Source of Sample | W. W. Simons, Bio-Rad Laboratories, Sadtler Division, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c10-8-11-6-7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
InChIKey | BRKHBMRNJGJJDV-UHFFFAOYSA-N |
Molecular Weight | 166.175995 |
Synonyms | ETHANOL, 2-PHENOXY-, FORMATE FORMIC ACID, 2-PHENOXYETHYL ESTER |
Technique | CAPILLARY CELL: NEAT |