SpectraBase Compound ID | DixFTVE4jt5 |
---|---|
InChI | InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
InChIKey | LOJHHQNEBFCTQK-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | EBymezVHLti |
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Name | 2-Phenoxy-1-propanol |
CAS Registry Number | 4169-04-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
InChIKey | LOJHHQNEBFCTQK-UHFFFAOYSA-N |
Instrument Name | Jeol FX-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |