SpectraBase Compound ID | 1CNGUINbjH5 |
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InChI | InChI=1S/C9H13O2P/c10-8(7-12)6-11-9-4-2-1-3-5-9/h1-5,8,10H,6-7,12H2 |
InChIKey | QYACJRVQMDPVET-UHFFFAOYSA-N |
Mol Weight | 184.17 g/mol |
Molecular Formula | C9H13O2P |
Exact Mass | 184.065317 g/mol |
SpectraBase Spectrum ID | 3XyVJRZMoYf |
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Name | 2-PROPANOL, 1-PHENOXY-3-PHOSPHINO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13O2P |
InChI | InChI=1S/C9H13O2P/c10-8(7-12)6-11-9-4-2-1-3-5-9/h1-5,8,10H,6-7,12H2 |
InChIKey | QYACJRVQMDPVET-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 184.0650 |
SMILES | OC(CP)COc1ccccc1 |
SPLASH | splash10-00bc-9400000000-7bffb9b2e10a13f54382 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |