| SpectraBase Compound ID | Ljp0YlGTZlL |
|---|---|
| InChI | InChI=1S/C8H11OP/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2 |
| InChIKey | HYJPOAXBCFQMTG-UHFFFAOYSA-N |
| Mol Weight | 154.15 g/mol |
| Molecular Formula | C8H11OP |
| Exact Mass | 154.054752 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Bgk9OrVs1VD |
|---|---|
| Name | BENZENEMETHANOL, alpha-(PHOSPHINOMETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H11OP |
| InChI | InChI=1S/C8H11OP/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2 |
| InChIKey | HYJPOAXBCFQMTG-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 154.0545 |
| SMILES | PCC(O)c1ccccc1 |
| SPLASH | splash10-0kdi-9600000000-e9d3f0d7355d66d60b97 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |