SpectraBase Compound ID | BSgRcKIPI7 |
---|---|
InChI | InChI=1S/C3H9OP/c1-3(4)2-5/h3-4H,2,5H2,1H3 |
InChIKey | GKTWMJJBQAUOCH-UHFFFAOYSA-N |
Mol Weight | 92.08 g/mol |
Molecular Formula | C3H9OP |
Exact Mass | 92.039102 g/mol |
SpectraBase Spectrum ID | yDtsnOrdXP |
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Name | 1-Phosphanylpropan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H9OP |
InChI | InChI=1S/C3H9OP/c1-3(4)2-5/h3-4H,2,5H2,1H3 |
InChIKey | GKTWMJJBQAUOCH-UHFFFAOYSA-N |
Molecular Weight | 92.078 g/mol |
SMILES | PCC(O)C |
SPLASH | splash10-006t-9000000000-e479a039b74ab8f90cba |
Source of Spectrum | SO-0-66-2 |
Synonyms | 1-Phosphino-2-propanol 1-Phosphinopropan-2-ol |
Wiley ID | 877298 |