2,3-dimethyloxirane; 5-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 2,3-dimethyloxirane; 5-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-allyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 2,3-dimethyloxirane CAS Name: 2,3-dimethyloxirane; 5-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 2,3-dimethyloxirane; 5-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-allyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 2,3-dimethyloxirane Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C.C=CCC1=C2C(=CC=C1)O2

Isomeric SMILES

CC1C(O1)C.C=CCC1=C2C(=CC=C1)O2

InChI

InChI=1S/C9H8O.C4H8O/c1-2-4-7-5-3-6-8-9(7)10-8;1-3-4(2)5-3/h2-3,5-6H,1,4H2;3-4H,1-2H3