SpectraBase Compound ID | KyoB0SgWfSp |
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InChI | InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h2,4,8-9H,1,3,5-7H2/b4-2- |
InChIKey | PKZBRYXOYZUZIR-RQOWECAXSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 6EVHiyHD5IJ |
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Name | 3-Cycloocten-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h2,4,8-9H,1,3,5-7H2/b4-2- |
InChIKey | PKZBRYXOYZUZIR-RQOWECAXSA-N |
Literature Reference DOI | 10.1002/cber.19891220319 |
Molecular Weight | 126.199 g/mol |
SMILES | OC1C\C=C/CCCC1 |
SPLASH | splash10-053u-9000000000-8d011685df2c3eec2a3f |
Source of Spectrum | K-122-514-10 |
Synonyms | (Z)-cyclooct-3-en-1-ol |
Wiley ID | 1793008 |