SpectraBase Compound ID | GOgLhYakdWe |
---|---|
InChI | InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2 |
InChIKey | RGKVZBXSJFAZRE-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 1AVkjPcMNXi |
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Name | 1-Phenylbut-3-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2 |
InChIKey | RGKVZBXSJFAZRE-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | OC(CC=C)c1ccccc1 |
SPLASH | splash10-056r-9700000000-734d1d6ee886ce7bd3ae |
Source of Spectrum | LOC-13-54-3i |
Wiley ID | 1804511 |