SpectraBase Compound ID | GleB19cCouL |
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InChI | InChI=1S/C10H20O/c1-3-5-6-8-10(9-11)7-4-2/h8,11H,3-7,9H2,1-2H3/b10-8- |
InChIKey | BUHGPTZACAIKST-NTMALXAHSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | KozVchj4cel |
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Name | (Z,E)2-Propylhept-2-en-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-3-5-6-8-10(9-11)7-4-2/h8,11H,3-7,9H2,1-2H3/b10-8- |
InChIKey | BUHGPTZACAIKST-NTMALXAHSA-N |
Molecular Weight | 156.269 g/mol |
SMILES | OC\C(=C/CCCC)CCC |
SPLASH | splash10-0aov-9000000000-2e3c7059b92659418552 |
Source of Spectrum | F-51-5582-11 |
Synonyms | (2Z)-2-propyl-2-hepten-1-ol |
Wiley ID | 791883 |