SpectraBase Spectrum ID |
GkmCdr6t7g8 |
Name |
2H-Cyclopenta[b]furan-4-acetic acid, hexahydro-2-oxo-, methyl ester, (3a.alpha.,4.beta.,6a.alpha.)- |
CAS Registry Number |
53320-30-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O4 |
InChI |
InChI=1S/C10H14O4/c1-13-9(11)4-6-2-3-8-7(6)5-10(12)14-8/h6-8H,2-5H2,1H3/t6-,7+,8-/m1/s1 |
InChIKey |
HRGKAPSDMYPBKN-GJMOJQLCSA-N |
Molecular Weight |
198.218 g/mol |
SMILES |
C1(O[C@]2([C@@](C1)([C@](CC2)(CC(=O)OC)[H])[H])[H])=O |
SPLASH |
splash10-0lnd-9600000000-4353a191fe0d2dd32bf0 |
Source of Spectrum |
J-40-463-0 |
Synonyms |
1,5-cis-5,6-cis-carbomethoxymethyl-3-oxo-2-oxabicyclo[3.3.0]octane
Methyl ester of (3a.alpha.,4.beta.,6a.alpha.)-hexahydro-2-oxo-2H-cyclopenta[b]furan-4-acetic acid
Methyl[(3aS,4R,6aR)-2-oxohexahydro-2H-cyclopenta[b]furan-4-yl]acetate |
Wiley ID |
1195218 |