SpectraBase Compound ID | 9PQ7nphyl4w |
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InChI | InChI=1S/C9H20O2/c1-3-5-6-9(4-2,7-10)8-11/h10-11H,3-8H2,1-2H3 |
InChIKey | DSKYSDCYIODJPC-UHFFFAOYSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C9H20O2 |
Exact Mass | 160.14633 g/mol |
SpectraBase Spectrum ID | FwfRDGvJnqQ |
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Name | 1,3-PROPANEDIOL, 2-BUTYL-2-ETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H20O2 |
InChI | InChI=1S/C9H20O2/c1-3-5-6-9(4-2,7-10)8-11/h10-11H,3-8H2,1-2H3 |
InChIKey | DSKYSDCYIODJPC-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 160.1458 |
SMILES | OCC(CO)(CC)CCCC |
SPLASH | splash10-0avl-9100000000-77fb11ba65e476686087 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |