3-(2-methylpropyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-(2-methylpropyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-isobutyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(2-methylpropyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(2-methylpropyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-isobutyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C=CC(=C1)O2

Isomeric SMILES

CC(C)CC1=C2C=CC(=C1)O2

InChI

InChI=1S/C10H12O/c1-7(2)5-8-6-9-3-4-10(8)11-9/h3-4,6-7H,5H2,1-2H3