SpectraBase Spectrum ID |
BQ9WrQwhKne |
Name |
(1S,5R)-4-[(E)-(Methoxycarbonyl)methylene]-2-oxacyclo[3.3.0]octan-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O4 |
InChI |
InChI=1S/C10H12O4/c1-13-9(11)5-7-6-3-2-4-8(6)14-10(7)12/h5-6,8H,2-4H2,1H3/b7-5+/t6-,8+/m1/s1 |
InChIKey |
GQRRBOAHIMPFQI-AFEINUPNSA-N |
Molecular Weight |
196.202 g/mol |
SMILES |
C1(\C([C@@]2([C@@](O1)(CCC2)[H])[H])=C\C(=O)OC)=O |
SPLASH |
splash10-0pbi-7900000000-d3a39a6dc3ceb45aed14 |
Source of Spectrum |
KC-0-154-16 |
Synonyms |
4-[(E)-(Methoxycarbonyl)methylene]-trans-2-oxacyclo[3.3.0]octan-3-one
Methyl (2E)-((3aR,6aS)-2-oxotetrahydro-2H-cyclopenta[b]furan-3(3aH)-ylidene)ethanoate |
Wiley ID |
787168 |