3-propan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-propan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-isopropoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-propan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-propan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-isopropoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=CC(=C1)O2

Isomeric SMILES

CC(C)OC1=C2C=CC(=C1)O2

InChI

InChI=1S/C9H10O2/c1-6(2)10-9-5-7-3-4-8(9)11-7/h3-6H,1-2H3