SpectraBase Compound ID | Hkq4hzbO7vE |
---|---|
InChI | InChI=1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3 |
InChIKey | KPSSIOMAKSHJJG-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H12O |
Exact Mass | 88.088815 g/mol |
SpectraBase Spectrum ID | I9PpbHy34Wn |
---|---|
Name | 1-Propanol, 2,2-dimethyl- |
CAS Registry Number | 75-84-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12O |
InChI | InChI=1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3 |
InChIKey | KPSSIOMAKSHJJG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2,2-Dimethyl-1-propanol 2,2-Dimethylpropanol Neopentyl alcohol Propanol-1, 2,2-dimethyl- tert.-Butylcarbinol |
Technique | Film |