(1R,5S)-2,2,4-trimethyl-3-prop-2-enyl-6-oxabicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: (1R,5S)-2,2,4-trimethyl-3-prop-2-enyl-6-oxabicyclo[3.2.1]oct-3-en-7-one Openeye Name: (1R,5S)-3-allyl-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one CAS Name: (1R,5S)-2,2,4-trimethyl-3-prop-2-enyl-6-oxabicyclo[3.2.1]oct-3-en-7-one IUPAC Name: (1R,5S)-2,2,4-trimethyl-3-prop-2-enyl-6-oxabicyclo[3.2.1]oct-3-en-7-one Traditional Name: (1R,5S)-3-allyl-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2CC1OC2=O)(C)C)CC=C

Isomeric SMILES

CC1=C(C([C@H]2C[C@@H]1OC2=O)(C)C)CC=C

InChI

InChI=1S/C13H18O2/c1-5-6-9-8(2)11-7-10(12(14)15-11)13(9,3)4/h5,10-11H,1,6-7H2,2-4H3/t10-,11-/m0/s1