| SpectraBase Spectrum ID |
87EfKN7z6Z1 |
| Name |
1-Cyclohexene-1-methanol, 2-ethenyl-.alpha.-(1-propenyl)-, (E)- |
| Alternate Name(s) |
(2E)-1-(2-vinyl-1-cyclohexen-1-yl)-2-buten-1-ol
1-(2'-Ethenyl-1'-cyclohexenyl)-2-buten-1-ol
1-(2'-Ethenyl-1'-cyclohexenyl)-2-methyl-2-propen-1-ol |
| CAS Registry Number |
115692-01-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-3-7-12(13)11-9-6-5-8-10(11)4-2/h3-4,7,12-13H,2,5-6,8-9H2,1H3/b7-3+ |
| InChIKey |
IOOZCVDRFWIZBZ-XVNBXDOJSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
OC(C1=C(C=C)CCCC1)\C=C\C |
| SPLASH |
splash10-0601-6900000000-2faf481519949136334e |
| Source of Spectrum |
H-71-204-4 |
| Wiley ID |
1174712 |
