SpectraBase Spectrum ID |
5glHtXfougX |
Name |
2-[(1R,3aS,4R,6aS)-4-ethenyl-1,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanol |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H18O |
InChI |
InChI=1S/C12H18O/c1-2-9-3-5-12-10(7-8-13)4-6-11(9)12/h2,4,6,9-13H,1,3,5,7-8H2/t9-,10-,11-,12-/m0/s1 |
InChIKey |
POBVYNVOTXEGMT-BJDJZHNGSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
178.274 g/mol |
Source File Reference |
MHKO13308 |