SpectraBase Compound ID | UWqBSprMrH |
---|---|
InChI | InChI=1S/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3 |
InChIKey | LNCZPZFNQQFXPT-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | GyTgbmwQW61 |
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Name | 1,2-PROPANEDIOL, 2-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3 |
InChIKey | LNCZPZFNQQFXPT-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 152.0834 |
SMILES | OCC(C)(O)c1ccccc1 |
SPLASH | splash10-0006-9400000000-8b30ed6147bd97c43085 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |