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 | HaxTN0koINx |
---|---|
Name | 3-BUTEN-1-OL, 1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | 311A |
Molecular Weight | 148.0885 |
SMILES | OC(CC=C)c1ccccc1 |
SPLASH | splash10-0a6r-9700000000-fa5c9c428d61836d830c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |