SpectraBase Compound ID | AaWTmCT2P04 |
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InChI | InChI=1S/C14H14O2/c15-13-9-8-12(14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2 |
InChIKey | ANTLBIMVNRRJNP-UHFFFAOYSA-N |
Mol Weight | 214.26 g/mol |
Molecular Formula | C14H14O2 |
Exact Mass | 214.09938 g/mol |
SpectraBase Spectrum ID | DJ52s8aRX0E |
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Name | 4-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/c15-13-9-8-12(14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2 |
InChIKey | ANTLBIMVNRRJNP-UHFFFAOYSA-N |
Molecular Weight | 214.264 g/mol |
SMILES | Oc1ccc(c(c1)O)CCc1ccccc1 |
SPLASH | splash10-00di-0910000000-f48a05da05a0807afe3e |
Source of Spectrum | E1-40-1136-57 |
Wiley ID | 1519417 |