(1S,6S)-6-methylbicyclo[4.2.1]non-2-en-9-one

Systemtic Name: (1S,6S)-6-methylbicyclo[4.2.1]non-2-en-9-one Openeye Name: (1S,6S)-6-methylbicyclo[4.2.1]non-2-en-9-one CAS Name: (1S,6S)-6-methyl-9-bicyclo[4.2.1]non-2-enone IUPAC Name: (1S,6S)-6-methylbicyclo[4.2.1]non-2-en-9-one Traditional Name: (1S,6S)-6-methylbicyclo[4.2.1]non-2-en-9-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC(C1=O)CC2

Isomeric SMILES

C[C@@]12CCC=C[C@@H](C1=O)CC2

InChI

InChI=1S/C10H14O/c1-10-6-3-2-4-8(5-7-10)9(10)11/h2,4,8H,3,5-7H2,1H3/t8-,10+/m1/s1