4-oxidanyl-3,4,5,6-tetrahydro-2H-pentalen-1-one

Systemtic Name: 4-oxidanyl-3,4,5,6-tetrahydro-2H-pentalen-1-one Openeye Name: 4-hydroxy-3,4,5,6-tetrahydro-2H-pentalen-1-one CAS Name: 4-hydroxy-3,4,5,6-tetrahydro-2H-pentalen-1-one IUPAC Name: 4-hydroxy-3,4,5,6-tetrahydro-2H-pentalen-1-one Traditional Name: 4-hydroxy-3,4,5,6-tetrahydro-2H-pentalen-1-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)CCC2=O

Isomeric SMILES

C1CC2=C(C1O)CCC2=O

InChI

InChI=1S/C8H10O2/c9-7-3-1-5-6(7)2-4-8(5)10/h7,9H,1-4H2