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 | JGQpwYFyuq0 |
---|---|
Name | 3-Methyl-2-buten-1-ol |
CAS Registry Number | 556-82-1 |
Copyright | Copyright © 2002-2024 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 | Jeol PS-100 |
Literature Reference | L. Crombie, R.W. King, D.A. Whiting, J. Chem. Soc. Perkin I 913 (1975). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |