SpectraBase Compound ID | CCy65oUAyXv |
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InChI | InChI=1S/C8H16O/c1-4-5-8(6-9)7(2)3/h4,7-9H,1,5-6H2,2-3H3 |
InChIKey | NAWJMYNXGYLOQJ-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | L6XJnoqw0BP |
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Name | 2-Isopropylpent-4-en-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-4-5-8(6-9)7(2)3/h4,7-9H,1,5-6H2,2-3H3 |
InChIKey | NAWJMYNXGYLOQJ-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | OCC(CC=C)C(C)C |
SPLASH | splash10-052e-9000000000-5a368bd565757a7fc32e |
Source of Spectrum | U1-2013-54-19 |
Synonyms | 2-Propan-2-yl-4-penten-1-ol 2-Propan-2-ylpent-4-en-1-ol |
Wiley ID | 1735677 |