| SpectraBase Spectrum ID |
LKtJ8PgmOsa |
| Name |
METHYL-(1S)-2,2-[(1'R,2'R)-CYCLOHEPTANE-1',2'-DIOXY]-1-METHYL-3-CYCLOPENTENECARBOXYLATE |
| Compound Number |
11A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-14(13(16)17-2)9-6-10-15(14)18-11-7-4-3-5-8-12(11)19-15/h6,10-12H,3-5,7-9H2,1-2H3/t11-,12-,14-/m1/s1 |
| InChIKey |
CPYTURZBGZGAFX-YRGRVCCFSA-N |
| Literature Reference Author |
K.KATO,H.SUZUKI,H.TANAKA,T.MIYASAKA,M.BABA,K.YAMAGUCHI,H.AKI
TA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,47,1256(1999) |
| Literature Reference DOI |
10.1248/cpb.47.1256 |
| Molecular Weight |
266.337 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU8227 |
![METHYL-(1S)-2,2-[(1'R,2'R)-CYCLOHEPTANE-1',2'-DIOXY]-1-METHYL-3-CYCLOPENTENECARBOXYLATE](/api/spectrum/LKtJ8PgmOsa/structure.png?h=300&w=458 "METHYL-(1S)-2,2-[(1'R,2'R)-CYCLOHEPTANE-1',2'-DIOXY]-1-METHYL-3-CYCLOPENTENECARBOXYLATE")
