(3aS,6aR)-2-oxidanyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one

Systemtic Name: (3aS,6aR)-2-oxidanyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one Openeye Name: (3aS,6aR)-2-hydroxy-3,3a,6,6a-tetrahydro-2H-pentalen-1-one CAS Name: (3aS,6aR)-2-hydroxy-3,3a,6,6a-tetrahydro-2H-pentalen-1-one IUPAC Name: (3aS,6aR)-2-hydroxy-3,3a,6,6a-tetrahydro-2H-pentalen-1-one Traditional Name: (3aS,6aR)-2-hydroxy-3,3a,6,6a-tetrahydro-2H-pentalen-1-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=O)C(C2)O

Isomeric SMILES

C1C=C[C@H]2[C@@H]1C(=O)C(C2)O

InChI

InChI=1S/C8H10O2/c9-7-4-5-2-1-3-6(5)8(7)10/h1-2,5-7,9H,3-4H2/t5-,6-,7?/m1/s1