(5S)-5-prop-2-enylcycloheptane-1,4-dione

Systemtic Name: (5S)-5-prop-2-enylcycloheptane-1,4-dione Openeye Name: (5S)-5-allylcycloheptane-1,4-dione CAS Name: (5S)-5-prop-2-enylcycloheptane-1,4-dione IUPAC Name: (5S)-5-prop-2-enylcycloheptane-1,4-dione Traditional Name: (5S)-5-allylcycloheptane-1,4-quinone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(=O)CCC1=O

Isomeric SMILES

C=CC[C@@H]1CCC(=O)CCC1=O

InChI

InChI=1S/C10H14O2/c1-2-3-8-4-5-9(11)6-7-10(8)12/h2,8H,1,3-7H2/t8-/m1/s1