(1S,4R,5R)-4-methylbicyclo[3.2.1]oct-2-en-8-one

Systemtic Name: (1S,4R,5R)-4-methylbicyclo[3.2.1]oct-2-en-8-one Openeye Name: (1S,4R,5R)-4-methylbicyclo[3.2.1]oct-2-en-8-one CAS Name: (1S,4R,5R)-4-methyl-8-bicyclo[3.2.1]oct-2-enone IUPAC Name: (1S,4R,5R)-4-methylbicyclo[3.2.1]oct-2-en-8-one Traditional Name: (1S,4R,5R)-4-methylbicyclo[3.2.1]oct-2-en-8-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CCC1C2=O

Isomeric SMILES

C[C@@H]1C=C[C@@H]2CC[C@H]1C2=O

InChI

InChI=1S/C9H12O/c1-6-2-3-7-4-5-8(6)9(7)10/h2-3,6-8H,4-5H2,1H3/t6-,7-,8-/m1/s1