(1S,2S,6S)-2-prop-2-enylbicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,2S,6S)-2-prop-2-enylbicyclo[4.1.0]heptan-5-one Openeye Name: (1S,5S,6S)-5-allylnorcaran-2-one CAS Name: (1S,2S,6S)-2-prop-2-enyl-5-bicyclo[4.1.0]heptanone IUPAC Name: (1S,2S,6S)-2-prop-2-enylbicyclo[4.1.0]heptan-5-one Traditional Name: (1S,5S,6S)-5-allylnorcaran-2-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(=O)C2C1C2

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-2-3-7-4-5-10(11)9-6-8(7)9/h2,7-9H,1,3-6H2/t7-,8+,9+/m1/s1