| SpectraBase Spectrum ID |
FQFtBvTz15t |
| Name |
1-(4'-isopropenylcyclohex-1'-enyl)-2-methylenebut-3-en-1-ol |
| CAS Registry Number |
84531-03-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-5-11(4)14(15)13-8-6-12(7-9-13)10(2)3/h5,8,12,14-15H,1-2,4,6-7,9H2,3H3 |
| InChIKey |
JYNPPSFQOHLSGK-UHFFFAOYSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OC(C(C=C)=C)C1=CCC(C(=C)C)CC1 |
| SPLASH |
splash10-002f-9300000000-8aa1043dffb19c5d6925 |
| Source of Spectrum |
KC-1986-1131-0 |
| Synonyms |
1-(4-isopropenyl-1-cyclohexen-1-yl)-2-methylene-3-buten-1-ol |
| Wiley ID |
1202377 |
