3-propan-2-yl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 3-propan-2-yl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 3-isopropyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 3-propan-2-yl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 3-propan-2-yl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 3-isopropyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(C)C1=CC2=CC(=C1)O2

InChI

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