| SpectraBase Spectrum ID |
FrIsXkeIbB4 |
| Name |
[(1S,3aR,4S,6aR)-4-(acetyloxymethyl)-1,3a,4,6a-tetrahydropentalen-1-yl]methyl acetate |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c1-9(15)17-7-11-3-5-14-12(4-6-13(11)14)8-18-10(2)16/h3-6,11-14H,7-8H2,1-2H3/t11-,12-,13+,14+/m1/s1 |
| InChIKey |
IKNOFUAOLFJXEC-MQYQWHSLSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight |
250.295 g/mol |
| Source File Reference |
MHKO13311 |
![[(1S,3aR,4S,6aR)-4-(acetyloxymethyl)-1,3a,4,6a-tetrahydropentalen-1-yl]methyl acetate](/api/spectrum/FrIsXkeIbB4/structure.png?h=300&w=458 "[(1S,3aR,4S,6aR)-4-(acetyloxymethyl)-1,3a,4,6a-tetrahydropentalen-1-yl]methyl acetate")
