SpectraBase Compound ID | 1U8l6Rk4BFZ |
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InChI | InChI=1S/C10H16O/c11-9-8-10-6-4-2-1-3-5-7-10/h2,4-5,7,10-11H,1,3,6,8-9H2/b4-2-,7-5- |
InChIKey | WHGQBIQSWPJUJQ-ILNZVKDWSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 6ophJdNB4yA |
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Name | 2-(2,6-Cyclooctadienyl)-1-ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c11-9-8-10-6-4-2-1-3-5-7-10/h2,4-5,7,10-11H,1,3,6,8-9H2/b4-2-,7-5- |
InChIKey | WHGQBIQSWPJUJQ-ILNZVKDWSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | OCCC1\C=C/CC\C=C/C1 |
SPLASH | splash10-014i-9000000000-1548daf65e94c4200655 |
Source of Spectrum | J-67-6251-4 |
Synonyms | 2-(2,6-cyclooctadien-1-yl)ethanol |
Wiley ID | 1570729 |