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(3Z,3aS,6aS)-3-(oxidanylmethylidene)-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one

(3Z,3aS,6aS)-3-(oxidanylmethylidene)-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one

Systemtic Name:(3Z,3aS,6aS)-3-(oxidanylmethylidene)-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
Openeye Name:(3Z,3aS,6aS)-3-(hydroxymethylene)-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
CAS Name:(3Z,3aS,6aS)-3-(hydroxymethylidene)-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
IUPAC Name:(3Z,3aS,6aS)-3-(hydroxymethylidene)-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
Traditional Name:(3Z,3aS,6aS)-3-(hydroxymethylene)-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
Formula: C8H8O3
MolecularWeight: 152.14732
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=CO)C(=O)O2


Isomeric SMILES

C1C=C[C@H]2[C@@H]1/C(=C/O)/C(=O)O2


InChI

InChI=1S/C8H8O3/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1,3-5,7,9H,2H2/b6-4-/t5-,7-/m0/s1


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