| SpectraBase Spectrum ID |
1Wx7VX0m4xt |
| Name |
(E) -5 -(2 -Methyl-3 -methylene-bicyclo[2.2.1]hept-2 -yl) -pent-2 -enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-11-12-6-7-13(10-12)14(11,2)8-4-3-5-9-15/h3,5,12-13,15H,1,4,6-10H2,2H3/b5-3+/t12-,13+,14-/m1/s1 |
| InChIKey |
QIWKJUQFBIQKMZ-FWSORDACSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
OC\C=C\CC[C@@]1(C([C@]2(C[C@@]1(CC2)[H])[H])=C)C |
| SPLASH |
splash10-0006-9200000000-86467af516ac4e56aeb5 |
| Source of Spectrum |
EMC-36-679-e2 |
| Synonyms |
(E)-5-((1S,2S,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol |
| Wiley ID |
1734613 |
![(E) -5 -(2 -Methyl-3 -methylene-bicyclo[2.2.1]hept-2 -yl) -pent-2 -enol](/api/spectrum/1Wx7VX0m4xt/structure.png?h=300&w=458 "(E) -5 -(2 -Methyl-3 -methylene-bicyclo[2.2.1]hept-2 -yl) -pent-2 -enol")
