SpectraBase Spectrum ID |
4seKPW1bGTK |
Name |
(2'-Cyclohexen-1'-yl) (1-Propenyl) ether |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O |
InChI |
InChI=1S/C9H14O/c1-2-8-10-9-6-4-3-5-7-9/h2,4,6,8-9H,3,5,7H2,1H3/b8-2+ |
InChIKey |
OMDNZSWHFQKWLT-KRXBUXKQSA-N |
Molecular Weight |
138.210 g/mol |
SMILES |
C\C=C\OC1C=CCCC1 |
SPLASH |
splash10-001i-9000000000-77ed2696622e31a60024 |
Source of Spectrum |
SK-30-2389-4 |
Synonyms |
2-cyclohexen-1-yl (1E)-1-propenyl ether
3-[(1E)-1-propenyloxy]-1-cyclohexene |
Wiley ID |
881373 |