| SpectraBase Spectrum ID |
zT5Tbdis4 |
| Name |
(1S,2S)-2-Allyl-1-(2'-propenyl)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18 |
| InChI |
InChI=1S/C11H18/c1-4-6-10-7-5-8-11(10)9(2)3/h4,10-11H,1-2,5-8H2,3H3/t10-,11+/m1/s1 |
| InChIKey |
PKLHRYOSPAGQEO-MNOVXSKESA-N |
| Molecular Weight |
150.265 g/mol |
| SMILES |
C([C@]1([C@](CC=C)(CCC1)[H])[H])(=C)C |
| SPLASH |
splash10-0006-9100000000-9ade4c8b5e55d5038b2d |
| Source of Spectrum |
K1-2002-650-5 |
| Synonyms |
(1S,2S)-1,2-diallylcyclopentane
(1S,2S)-2-Allyl-1-(2'-isopropenyl)cyclopentane
(trans)-2-Allyl-1-(2'-isopropenyl)cyclopentane
(trans)-2-Allyl-1-(2'-propenyl)cyclopentane
trans-2-Allyl-1-(2-isopropenyl)cyclopentane
trans-2-Allyl-1-(2-propenyl)cyclopentane |
| Wiley ID |
1522036 |
