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

Systemtic Name: (1S,6R)-2-prop-2-ynylbicyclo[4.1.0]heptan-5-one Openeye Name: (1R,6S)-5-prop-2-ynylnorcaran-2-one CAS Name: (1S,6R)-2-prop-2-ynyl-5-bicyclo[4.1.0]heptanone IUPAC Name: (1S,6R)-2-prop-2-ynylbicyclo[4.1.0]heptan-5-one Traditional Name: (1R,6S)-5-propargylnorcaran-2-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1CCC(=O)C2C1C2

Isomeric SMILES

C#CCC1CCC(=O)[C@H]2[C@H]1C2

InChI

InChI=1S/C10H12O/c1-2-3-7-4-5-10(11)9-6-8(7)9/h1,7-9H,3-6H2/t7?,8-,9+/m0/s1