| SpectraBase Spectrum ID |
LTiVsPXUN8d |
| Name |
(3Z)-3-Methyl-6-(2-methyl-3-methylidenebicyclo[2.2.1]hept-2-yl)hex-3-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O |
| InChI |
InChI=1S/C16H24O/c1-11(13(3)17)6-5-9-16(4)12(2)14-7-8-15(16)10-14/h6,14-15H,2,5,7-10H2,1,3-4H3/b11-6-/t14-,15+,16+/m1/s1 |
| InChIKey |
OKSXRLDWLJEAEL-WDZFZDKYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400082 |
| Molecular Weight |
232.367 g/mol |
| SMILES |
C1C[C@]2(C[C@@]1(C(=C)[C@@]2(CC\C=C\(C)C(C)=O)C)[H])[H] |
| SPLASH |
splash10-0006-9300000000-d7250f6b7ccf9fae3fe6 |
| Source of Spectrum |
CBD-11-1856-8b |
| Synonyms |
(Z)-3-methyl-6-((1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)hex-3-en-2-one |
| Wiley ID |
1771400 |