7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2,3-triol

Systemtic Name: 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2,3-triol Openeye Name: glycerol; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2,3-triol IUPAC Name: 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2,3-triol Traditional Name: glycerol; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=C1C=C2.C(C(CO)O)O

Isomeric SMILES

COC1C2=CC=C1C=C2.C(C(CO)O)O

InChI

InChI=1S/C8H8O.C3H8O3/c1-9-8-6-2-3-7(8)5-4-6;4-1-3(6)2-5/h2-5,8H,1H3;3-6H,1-2H2