SpectraBase Compound ID | 55DOI5bl2SW |
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InChI | InChI=1S/C14H14O2/c15-13-7-4-8-14(16)12(13)10-9-11-5-2-1-3-6-11/h1-8,15-16H,9-10H2 |
InChIKey | VNXWANZMRATDQM-UHFFFAOYSA-N |
Mol Weight | 214.26 g/mol |
Molecular Formula | C14H14O2 |
Exact Mass | 214.09938 g/mol |
SpectraBase Spectrum ID | 1TT1aa1hRdA |
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Name | 2-Phenethylresorcinol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H14O2 |
InChI | InChI=1S/C14H14O2/c15-13-7-4-8-14(16)12(13)10-9-11-5-2-1-3-6-11/h1-8,15-16H,9-10H2 |
InChIKey | VNXWANZMRATDQM-UHFFFAOYSA-N |
Molecular Weight | 214.264 g/mol |
SMILES | Oc1c(c(ccc1)O)CCc1ccccc1 |
SPLASH | splash10-00di-0920000000-0e904be32ba34a9f497b |
Source of Spectrum | E1-40-1136-58 |
Wiley ID | 1519416 |