SpectraBase Compound ID | 4cuKF09XmcD |
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InChI | InChI=1S/C9H21OP/c1-4-7-10-11(8-5-2)9-6-3/h4-9H2,1-3H3 |
InChIKey | OXOPEOMQSCOBNZ-UHFFFAOYSA-N |
Mol Weight | 176.24 g/mol |
Molecular Formula | C9H21OP |
Exact Mass | 176.133002 g/mol |
SpectraBase Spectrum ID | 2mshr2x058k |
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Name | PHOSPHINOUS ACID, DIPROPYL-, PROPYL ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H21OP |
InChI | InChI=1S/C9H21OP/c1-4-7-10-11(8-5-2)9-6-3/h4-9H2,1-3H3 |
InChIKey | OXOPEOMQSCOBNZ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 176.1325 |
SMILES | CCCOP(CCC)CCC |
SPLASH | splash10-000l-9700000000-cbaf1bc45ab084d4e6d5 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |