| SpectraBase Spectrum ID |
8B84YgwtCks |
| Name |
5-[3-Methoxy-2-methyl-bicyclo[2.2.1]heptan-2-yI]-2-methyl-pent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-11(10-16)5-4-8-15(2)13-7-6-12(9-13)14(15)17-3/h5,12-14,16H,4,6-10H2,1-3H3/b11-5-/t12-,13+,14-,15-/m1/s1 |
| InChIKey |
LIHHXBKVCUWBNF-YVEPKNASSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
OC\C(=C/CC[C@]1([C@@]([C@@]2(CC[C@]1(C2)[H])[H])(OC)[H])C)C |
| SPLASH |
splash10-00dl-9400000000-eccd8375e3bbe73784ee |
| Source of Spectrum |
EMC-33-469-5 |
| Synonyms |
(Z)-5-((1S,2R,4R)-3-methoxy-2-methylbicyclo[2.2.1]heptan-2-yl)-2-methylpent-2-en-1-ol |
| Wiley ID |
1734430 |
![5-[3-Methoxy-2-methyl-bicyclo[2.2.1]heptan-2-yI]-2-methyl-pent-2-enol](/api/spectrum/8B84YgwtCks/structure.png?h=300&w=458 "5-[3-Methoxy-2-methyl-bicyclo[2.2.1]heptan-2-yI]-2-methyl-pent-2-enol")
