1,3,4,6-tetramethyl-7-oxabicyclo[4.1.0]hept-3-ene

Systemtic Name: 1,3,4,6-tetramethyl-7-oxabicyclo[4.1.0]hept-3-ene Openeye Name: 1,3,4,6-tetramethyl-7-oxabicyclo[4.1.0]hept-3-ene CAS Name: 1,3,4,6-tetramethyl-7-oxabicyclo[4.1.0]hept-3-ene IUPAC Name: 1,3,4,6-tetramethyl-7-oxabicyclo[4.1.0]hept-3-ene Traditional Name: 1,3,4,6-tetramethyl-7-oxabicyclo[4.1.0]hept-3-ene Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)(O2)C)C)C

Isomeric SMILES

CC1=C(CC2(C(C1)(O2)C)C)C

InChI

InChI=1S/C10H16O/c1-7-5-9(3)10(4,11-9)6-8(7)2/h5-6H2,1-4H3