| SpectraBase Spectrum ID |
6vcpSoKFdnW |
| Name |
2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-8(7-13)12(3)9(2)10-4-5-11(12)6-10/h9-11,13H,1,4-7H2,2-3H3/t9-,10-,11+,12+/m0/s1 |
| InChIKey |
BFUSRQCOBWNMPY-NNYUYHANSA-N |
| Literature Reference DOI |
10.1002/ffj.3127 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OCC([C@@]1([C@]([C@]2(CC[C@@]1(C2)[H])[H])(C)[H])C)=C |
| SPLASH |
splash10-014j-3900000000-3604dd644d5f69dfe9cb |
| Source of Spectrum |
FF-28-57-15 |
| Synonyms |
2-((1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)prop-2-en-1-ol |
| Wiley ID |
1775598 |
![2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)prop-2-en-1-ol](/api/spectrum/6vcpSoKFdnW/structure.png?h=300&w=458 "2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)prop-2-en-1-ol")
