SpectraBase Spectrum ID |
31HpVyIBPv4 |
Name |
anti-1-Cyclohexyl-2-ethyl-3-buten-1-ol |
Alternate Name(s) |
1-cyclohexyl-2-ethyl-3-buten-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O |
InChI |
InChI=1S/C12H22O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h3,10-13H,1,4-9H2,2H3/t10-,12+/m1/s1 |
InChIKey |
ZNDIPQSZHYBJAA-PWSUYJOCSA-N |
Molecular Weight |
182.307 g/mol |
SMILES |
O[C@@]([C@](C=C)(CC)[H])(C1CCCCC1)[H] |
SPLASH |
splash10-0002-9100000000-8206bdac289bfd60da37 |
Source of Spectrum |
J-64-193-48 |
Wiley ID |
1529149 |