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

Systemtic Name: (1R,5S)-6-methyl-5-(3-methylbut-3-enyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,5S)-6-methyl-5-(3-methylbut-3-enyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,5S)-6-methyl-5-(3-methylbut-3-enyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,5S)-6-methyl-5-(3-methylbut-3-enyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,5S)-6-methyl-5-(3-methylbut-3-enyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-9(2)4-5-13-8-11(14)7-12(15-13)6-10(13)3/h6,12H,1,4-5,7-8H2,2-3H3/t12-,13-/m0/s1