| SpectraBase Spectrum ID |
FEGZBkzIw2d |
| Name |
2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.2]oct-2-yl)-, (E)-(.+-.)- |
| CAS Registry Number |
128961-05-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O |
| InChI |
InChI=1S/C16H26O/c1-12(11-17)5-4-10-16(3)13(2)14-6-8-15(16)9-7-14/h5,14-15,17H,2,4,6-11H2,1,3H3/b12-5+ |
| InChIKey |
VOGQIFMWYHUZMV-LFYBBSHMSA-N |
| Molecular Weight |
234.383 g/mol |
| SMILES |
OC\C(=C\CCC1(C(C2CCC1CC2)=C)C)C |
| SPLASH |
splash10-0a4u-7900000000-be8155c860235a587e2b |
| Source of Spectrum |
AH-121-199-5 |
| Synonyms |
(2E)-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.2]oct-2-yl)-2-penten-1-ol
2-Methylene-3-methyl-3-(4-hydroxymethyl-3-pentenyl)bicyclo[2.2.2]octane |
| Wiley ID |
1236663 |
![2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.2]oct-2-yl)-, (E)-(.+-.)-](/api/spectrum/FEGZBkzIw2d/structure.png?h=300&w=458 "2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.2]oct-2-yl)-, (E)-(.+-.)-")
