(1R,6S)-4-methylidene-9-oxabicyclo[4.2.1]nonan-7-one

Systemtic Name: (1R,6S)-4-methylidene-9-oxabicyclo[4.2.1]nonan-7-one Openeye Name: (1R,6S)-4-methylene-9-oxabicyclo[4.2.1]nonan-7-one CAS Name: (1R,6S)-4-methylene-9-oxabicyclo[4.2.1]nonan-7-one IUPAC Name: (1R,6S)-4-methylidene-9-oxabicyclo[4.2.1]nonan-7-one Traditional Name: (1R,6S)-4-methylene-9-oxabicyclo[4.2.1]nonan-7-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2CC(=O)C(C1)O2

Isomeric SMILES

C=C1CC[C@@H]2CC(=O)[C@H](C1)O2

InChI

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