SpectraBase Compound ID | LCeARGuaWic |
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InChI | InChI=1S/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 |
InChIKey | JFSVGKRARHIICJ-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | 61igJMBcEfF |
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Name | Phenol, 2-propoxy- |
CAS Registry Number | 6280-96-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 |
InChIKey | JFSVGKRARHIICJ-UHFFFAOYSA-N |
Molecular Weight | 152.193 g/mol |
SMILES | Oc1c(cccc1)OCCC |
SPLASH | splash10-03di-3900000000-cd90b6b15582522d0470 |
Source of Spectrum | NP-1-5649-0 |
Synonyms | 2-Propoxyphenol o-Propoxyphenol |
Wiley ID | 1099145 |