(4aS,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one

Systemtic Name: (4aS,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one Openeye Name: (4aS,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one CAS Name: (4aS,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one IUPAC Name: (4aS,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one Traditional Name: (4aS,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC2C1CC=C2

Isomeric SMILES

C1CC(=O)O[C@H]2[C@@H]1CC=C2

InChI

InChI=1S/C8H10O2/c9-8-5-4-6-2-1-3-7(6)10-8/h1,3,6-7H,2,4-5H2/t6-,7-/m1/s1