SpectraBase Spectrum ID |
AgjBT9pSl11 |
Name |
2-(trans-2-Methylcyclohexyl)buta-1,3-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18 |
InChI |
InChI=1S/C11H18/c1-4-9(2)11-8-6-5-7-10(11)3/h4,10-11H,1-2,5-8H2,3H3/t10-,11+/m1/s1 |
InChIKey |
CFMLQXNCXFGPAT-MNOVXSKESA-N |
Molecular Weight |
150.265 g/mol |
SMILES |
C([C@]1([C@](C)(CCCC1)[H])[H])(C=C)=C |
SPLASH |
splash10-05po-9400000000-98c35182c0ef8afcfa9a |
Source of Spectrum |
KC-0-2698-5 |
Synonyms |
(1R,2R)-1-methyl-2-(1-methylene-2-propenyl)cyclohexane |
Wiley ID |
780113 |