SpectraBase Compound ID | H6sWoN7UIZP |
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InChI | InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3 |
InChIKey | SLCVBVWXLSEKPL-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | G0Xl2U17GWo |
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Name | 1,3-PROPANEDIOL, 2,2-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3 |
InChIKey | SLCVBVWXLSEKPL-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 104.0834 |
SMILES | OCC(CO)(C)C |
SPLASH | splash10-0a4i-9000000000-8be5855818acef9deb6e |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |