| SpectraBase Compound ID | H6sWoN7UIZP |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BZfontEsAo7 |
|---|---|
| Name | 1,3-Propanediol, 2,2-dimethyl- |
| Alternate Name(s) | 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 |
| 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-d35fc8c362dc90a3d755 |
| Source of Spectrum | RB-1982-10389-0 |
| Wiley ID | 1121010 |