2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propan-2-one

Systemtic Name: 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propan-2-one Openeye Name: acetone; 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propanone IUPAC Name: 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propan-2-one Traditional Name: acetone; 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C.COC1=C(C2=C1C=C2)OC

Isomeric SMILES

CC(=O)C.COC1=C(C2=C1C=C2)OC

InChI

InChI=1S/C8H8O2.C3H6O/c1-9-7-5-3-4-6(5)8(7)10-2;1-3(2)4/h3-4H,1-2H3;1-2H3