SpectraBase Spectrum ID |
9yt7iQevZTl |
Name |
Methyl (1RS,2RS,8RS)-10,10-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O5 |
InChI |
InChI=1S/C14H16O5/c1-16-13(15)8-2-3-9-10(6-8)12-14(7-11(9)19-12)17-4-5-18-14/h3,6,10-12H,2,4-5,7H2,1H3/t10-,11+,12-/m0/s1 |
InChIKey |
CKKBGVJGJSEBOO-TUAOUCFPSA-N |
Molecular Weight |
264.277 g/mol |
SMILES |
C12([C@@]3([C@]4(C=C(C(=O)OC)CC=C4[C@@](C2)(O3)[H])[H])[H])OCCO1 |
SPLASH |
splash10-0079-9150000000-d6d8be3a1156eaa4e2e7 |
Source of Spectrum |
H-77-876-36 |
Synonyms |
Methyl (1RS,2SR,8RS)-10,10-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate
Methyl 11'-oxaspiro[1,3-dioxolane-2,9'-tricyclo[6.2.1.0(2,7)]undecane]-2',5'-diene-5'-carboxylate |
Wiley ID |
1267796 |