SpectraBase Compound ID | ESn7v3SMfYP |
---|---|
InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 |
InChIKey | ASUAYTHWZCLXAN-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | KpBuusS4vWo |
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Name | 2-Buten-1-ol, 3-methyl- |
CAS Registry Number | 556-82-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 |
InChIKey | ASUAYTHWZCLXAN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Methyl-2-buten-1-ol Prenol |
Technique | Cell |