| SpectraBase Spectrum ID |
C4ubo2NnJVA |
| Name |
rel-(1S,3R,5S)-3-(3,3-Dimethyl-cyclobutyl)-1-methyl-4-methylene-bicyclo[3.2.0]heptan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-10-12-5-6-14(12,4)9-15(10,16)11-7-13(2,3)8-11/h11-12,16H,1,5-9H2,2-4H3/t12-,14+,15+/m0/s1 |
| InChIKey |
MQQBQRKCCMNCJX-NWANDNLSSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
O[C@]1(C([C@@]2(CC[C@@]2(C1)C)[H])=C)C1CC(C)(C)C1 |
| SPLASH |
splash10-05n0-0900000000-671e1eaf8ed5d52b092f |
| Source of Spectrum |
F-65-1044-27 |
| Wiley ID |
1681900 |
![rel-(1S,3R,5S)-3-(3,3-Dimethyl-cyclobutyl)-1-methyl-4-methylene-bicyclo[3.2.0]heptan-3-ol](/api/spectrum/C4ubo2NnJVA/structure.png?h=300&w=458 "rel-(1S,3R,5S)-3-(3,3-Dimethyl-cyclobutyl)-1-methyl-4-methylene-bicyclo[3.2.0]heptan-3-ol")
