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

Systemtic Name: (1R,5S)-5-but-3-enyl-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,5S)-5-but-3-enyl-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,5S)-5-but-3-enyl-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,5S)-5-but-3-enyl-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,5S)-5-but-3-enyl-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(=O)CC1(O2)CCC=C

Isomeric SMILES

CC1=C[C@H]2CC(=O)C[C@@]1(O2)CCC=C

InChI

InChI=1S/C12H16O2/c1-3-4-5-12-8-10(13)7-11(14-12)6-9(12)2/h3,6,11H,1,4-5,7-8H2,2H3/t11-,12-/m0/s1