(1S,5S)-5-ethenyl-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,5S)-5-ethenyl-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,5S)-1-methyl-5-vinyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,5S)-5-ethenyl-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,5S)-5-ethenyl-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,5S)-1-methyl-5-vinyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)CC(O1)(C=C2)C=C

Isomeric SMILES

C[C@@]12CC(=O)C[C@@](O1)(C=C2)C=C

InChI

InChI=1S/C10H12O2/c1-3-10-5-4-9(2,12-10)6-8(11)7-10/h3-5H,1,6-7H2,2H3/t9-,10+/m1/s1