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

Systemtic Name: (4R,5S)-4-oxidanyl-5-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-5-allyl-4-hydroxy-cyclohex-2-en-1-one CAS Name: (4R,5S)-4-hydroxy-5-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-4-hydroxy-5-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4R,5S)-5-allyl-4-hydroxy-cyclohex-2-en-1-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)C=CC1O

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-5,7,9,11H,1,3,6H2/t7-,9-/m0/s1