SpectraBase Compound ID | 2ZjnSLo81xJ |
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InChI | InChI=1S/C11H18O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3,7,12H,1,4-6,8-9H2,2H3 |
InChIKey | GEPRZUYLZQCVNQ-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 6tgHALjGshU |
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Name | 2-(1-Cyclohexenyl)-4-penten-2-ol |
Alternate Name(s) | 2-(1-cyclohexen-1-yl)-4-penten-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3,7,12H,1,4-6,8-9H2,2H3 |
InChIKey | GEPRZUYLZQCVNQ-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | OC(C)(CC=C)C1=CCCCC1 |
SPLASH | splash10-0adr-0900000000-8d79c637428479361d9f |
Source of Spectrum | F-49-10329-6 |
Wiley ID | 788734 |