SpectraBase Compound ID | 3ldlzHC7ChR |
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InChI | InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h4,7-8H,2-3,5-6H2,1H3 |
InChIKey | PZKFYTOLVRCMOA-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 16nD09I07AC |
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Name | 1-Hepten-3-ol |
CAS Registry Number | 4938-52-7 |
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/h4,7-8H,2-3,5-6H2,1H3 |
InChIKey | PZKFYTOLVRCMOA-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OC(CCCC)C=C |
SPLASH | splash10-0a4i-9000000000-fdc86855312e780026d6 |
Source of Spectrum | T-68-944-0 |
Synonyms | Hept-1-en-3-ol Heptene-1-ol-3 AI3-28621 EINECS 225-579-9 NSC 93797 |
Wiley ID | 1124740 |