SpectraBase Compound ID | 80hsIXZuf2k |
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InChI | InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3 |
InChIKey | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Mol Weight | 74.12 g/mol |
Molecular Formula | C4H10O |
Exact Mass | 74.073165 g/mol |
SpectraBase Spectrum ID | 8CsMzjLG20F |
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Name | 1-Propanol, 2-methyl- |
CAS Registry Number | 78-83-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O |
InChI | InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3 |
InChIKey | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | pure |
Synonyms | 2-Methyl-1-propanol Isobutane alcohol Iso-butanol Isobutanol |
Technique | Cell |