(1S,2R,4R)-2-prop-2-enylbicyclo[2.2.1]hept-5-en-3-one

Systemtic Name: (1S,2R,4R)-2-prop-2-enylbicyclo[2.2.1]hept-5-en-3-one Openeye Name: (1S,2R,4R)-2-allylbicyclo[2.2.1]hept-5-en-3-one CAS Name: (1S,2R,4R)-2-prop-2-enyl-3-bicyclo[2.2.1]hept-5-enone IUPAC Name: (1S,2R,4R)-2-prop-2-enylbicyclo[2.2.1]hept-5-en-3-one Traditional Name: (1S,2R,4R)-2-allylbicyclo[2.2.1]hept-5-en-3-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2CC(C1=O)C=C2

Isomeric SMILES

C=CC[C@@H]1[C@H]2C[C@@H](C1=O)C=C2

InChI

InChI=1S/C10H12O/c1-2-3-9-7-4-5-8(6-7)10(9)11/h2,4-5,7-9H,1,3,6H2/t7-,8+,9-/m1/s1