(1R,6S)-bicyclo[4.3.1]dec-3-en-10-one

Systemtic Name: (1R,6S)-bicyclo[4.3.1]dec-3-en-10-one Openeye Name: (1R,6S)-bicyclo[4.3.1]dec-3-en-10-one CAS Name: (1R,6S)-10-bicyclo[4.3.1]dec-3-enone IUPAC Name: (1R,6S)-bicyclo[4.3.1]dec-3-en-10-one Traditional Name: (1R,6S)-bicyclo[4.3.1]dec-3-en-10-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CCC(C1)C2=O

Isomeric SMILES

C1C[C@@H]2CC=CC[C@H](C1)C2=O

InChI

InChI=1S/C10H14O/c11-10-8-4-1-2-5-9(10)7-3-6-8/h1-2,8-9H,3-7H2/t8-,9+