SpectraBase Compound ID | HAKJnzhTURW |
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InChI | InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)6-9(7)11/h2,4-6,10-11H,1,3H2 |
InChIKey | VXUCMXVCGIAHHR-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | 2cGf3a1nPni |
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Name | 4-Allylbenzene-1,3-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)6-9(7)11/h2,4-6,10-11H,1,3H2 |
InChIKey | VXUCMXVCGIAHHR-UHFFFAOYSA-N |
Molecular Weight | 150.177 g/mol |
SMILES | Oc1cc(c(cc1)CC=C)O |
SPLASH | splash10-0udl-5900000000-adb5df4abafbcd79760b |
Source of Spectrum | F-68-5497-3 |
Synonyms | 4-Allylresorcinol 4-Prop-2-enylbenzene-1,3-diol |
Wiley ID | 1572929 |