| SpectraBase Spectrum ID |
1LkKdcZ7ah1 |
| Name |
(1S,5R)-4-[(Z)-(Methoxycarbonyl)methylene]-2-oxacyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2024 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-BQHCTPAVSA-N |
| Molecular Weight |
196.202 g/mol |
| SMILES |
C1(\C([C@@]2([C@@](O1)(CCC2)[H])[H])=C/C(=O)OC)=O |
| SPLASH |
splash10-000l-4900000000-bdf1f9c4e4352ab1e136 |
| Source of Spectrum |
KC-0-153-13 |
| Synonyms |
4-[(Z)-(Methoxycarbonyl)methylene]-trans-2-oxacyclo[3.3.0]octan-3-one
Methyl (2Z)-((3aR,6aS)-2-oxotetrahydro-2H-cyclopenta[b]furan-3(3aH)-ylidene)ethanoate |
| Wiley ID |
787173 |
![(1S,5R)-4-[(Z)-(Methoxycarbonyl)methylene]-2-oxacyclo[3.3.0]octan-3-one](/api/spectrum/1LkKdcZ7ah1/structure.png?h=300&w=458 "(1S,5R)-4-[(Z)-(Methoxycarbonyl)methylene]-2-oxacyclo[3.3.0]octan-3-one")
