SpectraBase Compound ID | DDKSQm8ALw9 |
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InChI | InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,9-11H,1,3-8H2 |
InChIKey | MQLWBRPBWCWNPI-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 5LnAzOt56tx |
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Name | 1-Cyclohexylbut-3-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,9-11H,1,3-8H2 |
InChIKey | MQLWBRPBWCWNPI-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | OC(C1CCCCC1)CC=C |
SPLASH | splash10-0002-9100000000-9124d7a18c2d05dca26f |
Source of Spectrum | SO-0-966-9 |
Synonyms | 1-cyclohexyl-3-buten-1-ol |
Wiley ID | 877852 |