(1R,4S)-2-methylidenebicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,4S)-2-methylidenebicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R)-3-methylenenorbornan-2-one CAS Name: (1R,4S)-2-methylene-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4S)-2-methylidenebicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R)-3-methylenenorbornan-2-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC(C2)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C8H10O/c1-5-6-2-3-7(4-6)8(5)9/h6-7H,1-4H2/t6-,7+/m1/s1