SpectraBase Spectrum ID |
6b4n64prFjY |
Name |
Dimethyl (1RS,2SR,8RS)-10,10-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-3,4-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O7 |
InChI |
InChI=1S/C16H18O7/c1-19-14(17)9-4-3-8-10-7-16(21-5-6-22-16)13(23-10)11(8)12(9)15(18)20-2/h3,10-11,13H,4-7H2,1-2H3/t10-,11+,13-/m1/s1 |
InChIKey |
LVJPREKBSOWRGW-NTZNESFSSA-N |
Molecular Weight |
322.313 g/mol |
SMILES |
C=1([C@]2([C@@]3(C4(OCCO4)C[C@](C2=CCC1C(=O)OC)(O3)[H])[H])[H])C(=O)OC |
SPLASH |
splash10-00dr-9020000000-cfd6bd542c5e56e92004 |
Source of Spectrum |
H-77-876-34 |
Synonyms |
5',6'-dimethyl 11'-oxaspiro[1,3-dioxolane-2,9'-tricyclo[6.2.1.0(2,7)]undecane]-2',5'-diene-5',6'-dicarboxylate |
Wiley ID |
1321512 |