(1R,5S)-3-methylidene-6-oxabicyclo[3.2.2]nonan-7-one

Systemtic Name: (1R,5S)-3-methylidene-6-oxabicyclo[3.2.2]nonan-7-one Openeye Name: (1R,5S)-3-methylene-6-oxabicyclo[3.2.2]nonan-7-one CAS Name: (1R,5S)-3-methylene-6-oxabicyclo[3.2.2]nonan-7-one IUPAC Name: (1R,5S)-3-methylidene-6-oxabicyclo[3.2.2]nonan-7-one Traditional Name: (1R,5S)-3-methylene-6-oxabicyclo[3.2.2]nonan-7-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC(C1)OC2=O

Isomeric SMILES

C=C1C[C@H]2CC[C@@H](C1)OC2=O

InChI

InChI=1S/C9H12O2/c1-6-4-7-2-3-8(5-6)11-9(7)10/h7-8H,1-5H2/t7-,8+/m1/s1