(1S,6S)-5-methoxy-9-oxabicyclo[4.2.1]non-7-en-3-one

Systemtic Name: (1S,6S)-5-methoxy-9-oxabicyclo[4.2.1]non-7-en-3-one Openeye Name: (1S,6S)-5-methoxy-9-oxabicyclo[4.2.1]non-7-en-3-one CAS Name: (1S,6S)-5-methoxy-9-oxabicyclo[4.2.1]non-7-en-3-one IUPAC Name: (1S,6S)-5-methoxy-9-oxabicyclo[4.2.1]non-7-en-3-one Traditional Name: (1S,6S)-5-methoxy-9-oxabicyclo[4.2.1]non-7-en-3-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)CC2C=CC1O2

Isomeric SMILES

COC1CC(=O)C[C@H]2C=C[C@@H]1O2

InChI

InChI=1S/C9H12O3/c1-11-9-5-6(10)4-7-2-3-8(9)12-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9?/m1/s1