(1S,4S,8S)-8-oxidanylbicyclo[2.2.2]oct-5-en-2-one

Systemtic Name: (1S,4S,8S)-8-oxidanylbicyclo[2.2.2]oct-5-en-2-one Openeye Name: (1S,4S,8S)-8-hydroxybicyclo[2.2.2]oct-5-en-2-one CAS Name: (1S,4S,8S)-8-hydroxy-2-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1S,4S,8S)-8-hydroxybicyclo[2.2.2]oct-5-en-2-one Traditional Name: (1S,4S,8S)-8-hydroxybicyclo[2.2.2]oct-5-en-2-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1O)CC2=O

Isomeric SMILES

C1[C@H]2C=C[C@@H]([C@H]1O)CC2=O

InChI

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