SpectraBase Compound ID | 6IyT13GdE9Z |
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InChI | InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h3,5,7-8H,4,6H2,1-2H3/b5-3- |
InChIKey | FUTQIDIPFHFSNC-HYXAFXHYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | AhtBnbE8SlY |
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Name | (Z)-5-hepten-3-ol |
CAS Registry Number | 64884-86-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h3,5,7-8H,4,6H2,1-2H3/b5-3- |
InChIKey | FUTQIDIPFHFSNC-HYXAFXHYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OC(C\C=C/C)CC |
SPLASH | splash10-0a4i-9000000000-26f298886211accca33c |
Source of Spectrum | J-54-5612-19 |
Synonyms | (5Z)-5-hepten-3-ol |
Wiley ID | 1124841 |