SpectraBase Compound ID | DeF4SCxaoAQ |
---|---|
InChI | InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+ |
InChIKey | ZIJWGEHOVHJHKB-BQYQJAHWSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | Im69gu0kJQz |
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Name | 3-BUTEN-2-OL, 4-PHENYL-, (E)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+ |
InChIKey | ZIJWGEHOVHJHKB-BQYQJAHWSA-N |
Instrument Name | 311A |
Molecular Weight | 148.0885 |
SMILES | OC(C)\C=C\c1ccccc1 |
SPLASH | splash10-0a4m-8900000000-519067adeb0ba57ab3d3 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |