(1S,4R,6R)-4,6-dimethyl-3,7-dioxabicyclo[6.5.0]trideca-8,10,12-trien-2-one

Systemtic Name: (1S,4R,6R)-4,6-dimethyl-3,7-dioxabicyclo[6.5.0]trideca-8,10,12-trien-2-one Openeye Name: (1S,4R,6R)-4,6-dimethyl-3,7-dioxabicyclo[6.5.0]trideca-8,10,12-trien-2-one CAS Name: (1S,4R,6R)-4,6-dimethyl-3,7-dioxabicyclo[6.5.0]trideca-8,10,12-trien-2-one IUPAC Name: (1S,4R,6R)-4,6-dimethyl-3,7-dioxabicyclo[6.5.0]trideca-8,10,12-trien-2-one Traditional Name: (1S,4R,6R)-4,6-dimethyl-3,7-dioxabicyclo[6.5.0]trideca-8,10,12-trien-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(=O)C2C=CC=CC=C2O1)C

Isomeric SMILES

C[C@@H]1C[C@H](OC(=O)[C@H]2C=CC=CC=C2O1)C

InChI

InChI=1S/C13H16O3/c1-9-8-10(2)16-13(14)11-6-4-3-5-7-12(11)15-9/h3-7,9-11H,8H2,1-2H3/t9-,10-,11+/m1/s1