SpectraBase Compound ID | 90uUgYR4nVv |
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InChI | InChI=1S/C10H20O/c1-3-5-7-10(6-4-2)8-9-11/h8,11H,3-7,9H2,1-2H3/b10-8+ |
InChIKey | GRABTZNTRCWDHL-CSKARUKUSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | HknvekPsiOr |
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Name | (E)-3-Propyl-2-hepten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-3-5-7-10(6-4-2)8-9-11/h8,11H,3-7,9H2,1-2H3/b10-8+ |
InChIKey | GRABTZNTRCWDHL-CSKARUKUSA-N |
Molecular Weight | 156.269 g/mol |
SMILES | OC\C=C/(CCC)CCCC |
SPLASH | splash10-0002-9300000000-59c16db830ad95ed032c |
Source of Spectrum | J-60-2767-4 |
Synonyms | (E)-3-propylhept-2-en-1-ol |
Wiley ID | 1154275 |