| SpectraBase Spectrum ID |
3Cy6Pa09x1o |
| Name |
(3aS,4R,7Z,11R,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole-4,11-diol |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H14O4 |
| InChI |
InChI=1S/C13H14O4/c1-13(2)16-11-9(14)7-5-3-4-6-8-10(15)12(11)17-13/h3-4,9-12,14-15H,1-2H3/b4-3-/t9-,10-,11+,12+/m1/s1 |
| InChIKey |
VWHWLWVWTIKWAD-LOPRQXNESA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
| Molecular Weight |
234.252 g/mol |
| Source File Reference |
MHKO25971 |
![(3aS,4R,7Z,11R,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole-4,11-diol](/api/spectrum/3Cy6Pa09x1o/structure.png?h=300&w=458 "(3aS,4R,7Z,11R,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole-4,11-diol")
