SpectraBase Compound ID | LJ5NdEYPpI4 |
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InChI | InChI=1S/C6H14O/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3 |
InChIKey | DUXCSEISVMREAX-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | A9myPSfj5Qr |
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Name | 1-Butanol, 3,3-dimethyl- |
CAS Registry Number | 624-95-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3 |
InChIKey | DUXCSEISVMREAX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3,3-Dimethyl-1-butanol |
Technique | Cell |