(4R,5S)-5-ethenyl-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4R,5S)-5-ethenyl-4-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-hydroxy-5-vinyl-cyclohex-2-en-1-one CAS Name: (4R,5S)-5-ethenyl-4-hydroxy-1-cyclohex-2-enone IUPAC Name: (4R,5S)-5-ethenyl-4-hydroxycyclohex-2-en-1-one Traditional Name: (4R,5S)-4-hydroxy-5-vinyl-cyclohex-2-en-1-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(=O)C=CC1O

Isomeric SMILES

C=C[C@@H]1CC(=O)C=C[C@H]1O

InChI

InChI=1S/C8H10O2/c1-2-6-5-7(9)3-4-8(6)10/h2-4,6,8,10H,1,5H2/t6-,8-/m1/s1