3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol

Systemtic Name: 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Openeye Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol CAS Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol IUPAC Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Traditional Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Formula: C9H11ClO3 MolecularWeight: 202.63484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CC(CO)O.C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C6H3ClO.C3H8O2/c7-5-3-4-1-2-6(5)8-4;1-3(5)2-4/h1-3H;3-5H,2H2,1H3