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

Systemtic Name: 3-propan-2-yl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-isopropyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-propan-2-yl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-propan-2-yl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-isopropyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H10O MolecularWeight: 134.1751

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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)8-5-7-3-4-9(8)10-7/h3-6H,1-2H3