(3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=O)OC2

Isomeric SMILES

C1C=C[C@H]2[C@@H]1C(=O)OC2

InChI

InChI=1S/C7H8O2/c8-7-6-3-1-2-5(6)4-9-7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1