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 | 1XCkWSl035k |
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Name | 1,3-Propanediol, 2,2-dimethyl- |
CAS Registry Number | 126-30-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
Molecular Weight | 104.149 g/mol |
SMILES | OCC(CO)(C)C |
SPLASH | splash10-0a4i-9000000000-af74e349d0af8f9d9022 |
Source of Spectrum | WS-1986-523-0 |
Synonyms | 1,3-Dihydroxy-2,2-dimethylpropane 2,2-Dimethyl-1,3-dihydroxypropane 2,2-Dimethyl-1,3-propanediol 2,2-Dimethyl-propane-1,3-diol 2,2-Dimethyltrimethylene glycol 2,3-Dimethyl-1,3-propanediol Dimethylolpropane Dimethyltrimethylene glycol Hydroxypivalyl alcohol NEOL Neopentanediol Neopentyl glycol Neopentylene glycol NPG NPG Glycol Propanediol, 2,2-dimethyl-, 1,3- AI3-05739 BRN 0605291 EINECS 204-781-0 NSC 55836 |
Wiley ID | 129514 |