3,6,6,10-tetramethyl-12-oxabicyclo[9.1.0]dodec-1(11)-ene

Systemtic Name: 3,6,6,10-tetramethyl-12-oxabicyclo[9.1.0]dodec-1(11)-ene Openeye Name: 3,6,6,10-tetramethyl-12-oxabicyclo[9.1.0]dodec-1(11)-ene CAS Name: 3,6,6,10-tetramethyl-12-oxabicyclo[9.1.0]dodec-1(11)-ene IUPAC Name: 3,6,6,10-tetramethyl-12-oxabicyclo[9.1.0]dodec-1(11)-ene Traditional Name: 3,6,6,10-tetramethyl-12-oxabicyclo[9.1.0]dodec-1(11)-ene Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CCCC(C2=C(C1)O2)C)(C)C

Isomeric SMILES

CC1CCC(CCCC(C2=C(C1)O2)C)(C)C

InChI

InChI=1S/C15H26O/c1-11-7-9-15(3,4)8-5-6-12(2)14-13(10-11)16-14/h11-12H,5-10H2,1-4H3