SpectraBase Compound ID | KC2saslIUYi |
---|---|
InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h3-4,6-7H,5H2,1-2H3/b4-3- |
InChIKey | BRYMKDNCWBMHIF-ARJAWSKDSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | AdtMPjLh9Nb |
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Name | (Z)-4-Methyl-2-penten-1-ol |
CAS Registry Number | 82290-65-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h3-4,6-7H,5H2,1-2H3/b4-3- |
InChIKey | BRYMKDNCWBMHIF-ARJAWSKDSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | OC\C=C/C(C)C |
SPLASH | splash10-0aou-9000000000-6bf7c0cb144b277bba5e |
Source of Spectrum | C-113-4601-26 |
Wiley ID | 1119856 |