| SpectraBase Spectrum ID |
6P6mh80lsQZ |
| Name |
3-Methyl-3-(4-hydroxymethyl-3-pentenyl}-bicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-10(9-15)4-3-7-14(2)12-6-5-11(8-12)13(14)16/h4,11-12,15H,3,5-9H2,1-2H3/b10-4+/t11-,12+,14-/m1/s1 |
| InChIKey |
CJRZWLXZTRTGBD-ZLYCGJJOSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
OC\C(=C\CC[C@]1(C([C@]2(C[C@@]1(CC2)[H])[H])=O)C)C |
| SPLASH |
splash10-0f7n-9520000000-13565dc06e0c13605518 |
| Source of Spectrum |
EMC-33-469-6 |
| Synonyms |
(1R,3R,4S)-3-((E)-5-hydroxy-4-methylpent-3-en-1-yl)-3-methylbicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1734428 |
![3-Methyl-3-(4-hydroxymethyl-3-pentenyl}-bicyclo[2.2.1]heptan-2-one](/api/spectrum/6P6mh80lsQZ/structure.png?h=300&w=458 "3-Methyl-3-(4-hydroxymethyl-3-pentenyl}-bicyclo[2.2.1]heptan-2-one")
