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

Systemtic Name: 3-butan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Openeye Name: propane-1,2-diol; 3-sec-butoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-butan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol IUPAC Name: 3-butan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Traditional Name: propane-1,2-diol; 3-sec-butoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C2C=CC(=C1)O2.CC(CO)O

Isomeric SMILES

CCC(C)OC1=C2C=CC(=C1)O2.CC(CO)O

InChI

InChI=1S/C10H12O2.C3H8O2/c1-3-7(2)11-10-6-8-4-5-9(10)12-8;1-3(5)2-4/h4-7H,3H2,1-2H3;3-5H,2H2,1H3