SpectraBase Compound ID | Ikg0UgIvnGr |
---|---|
InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3 |
InChIKey | SAOXPNBHKSWHGW-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | BgTvcN238XM |
---|---|
Name | 3-Penten-2-ol, 4-methyl-, |
CAS Registry Number | 4325-82-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3 |
InChIKey | SAOXPNBHKSWHGW-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | OC(C)C=C(C)C |
SPLASH | splash10-000i-9000000000-7e3580e967b028004a94 |
Source of Spectrum | J-64-2197-1 |
Synonyms | 4-Methyl-3-penten-2-ol 4-Methylpent-3-en-2-ol |
Wiley ID | 1529743 |