5-propan-2-yl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 5-propan-2-yl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-isopropyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-propan-2-yl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-propan-2-yl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-isopropyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C9H10O MolecularWeight: 134.1751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O/c1-6(2)7-4-3-5-8-9(7)10-8/h3-6H,1-2H3