| SpectraBase Spectrum ID |
ABYsFN80nGO |
| Name |
(3Z,3aR,6aR)-3-(1-chloranylethylidene)-5-(chloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12Cl2O2 |
| InChI |
InChI=1S/C10H12Cl2O2/c1-5(12)9-7-2-6(4-11)3-8(7)14-10(9)13/h6-8H,2-4H2,1H3/b9-5-/t6?,7-,8+/m0/s1 |
| InChIKey |
ULNNZJOWNBGJIM-ROMBYWPUSA-N |
| Molecular Weight |
235.110 g/mol |
| SMILES |
C1(\C([C@@]2([C@](O1)(CC(C2)CCl)[H])[H])=C\(Cl)C)=O |
| SPLASH |
splash10-000i-2950000000-f3919948449ea5cb5daf |
| Source of Spectrum |
D1-1993-747-5 |
| Synonyms |
(3Z,3aR,6aR)-3-(1-chloroethylidene)-5-(chloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one |
| Wiley ID |
834487 |
![(3Z,3aR,6aR)-3-(1-chloranylethylidene)-5-(chloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one](/api/spectrum/ABYsFN80nGO/structure.png?h=300&w=458 "(3Z,3aR,6aR)-3-(1-chloranylethylidene)-5-(chloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one")
