(4aR,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one

Systemtic Name: (4aR,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one Openeye Name: (4aR,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one CAS Name: (4aR,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one IUPAC Name: (4aR,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one Traditional Name: (4aR,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2C1CC=C2

Isomeric SMILES

C1COC(=O)[C@H]2[C@@H]1CC=C2

InChI

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