1,2,3,4,4-pentamethyl-5-propan-2-yl-6-oxabicyclo[3.1.0]hex-2-ene

Systemtic Name: 1,2,3,4,4-pentamethyl-5-propan-2-yl-6-oxabicyclo[3.1.0]hex-2-ene Openeye Name: 5-isopropyl-1,2,3,4,4-pentamethyl-6-oxabicyclo[3.1.0]hex-2-ene CAS Name: 1,2,3,4,4-pentamethyl-5-propan-2-yl-6-oxabicyclo[3.1.0]hex-2-ene IUPAC Name: 1,2,3,4,4-pentamethyl-5-propan-2-yl-6-oxabicyclo[3.1.0]hex-2-ene Traditional Name: 5-isopropyl-1,2,3,4,4-pentamethyl-6-oxabicyclo[3.1.0]hex-2-ene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(C1(C)C)(O2)C(C)C)C)C

Isomeric SMILES

CC1=C(C2(C(C1(C)C)(O2)C(C)C)C)C

InChI

InChI=1S/C13H22O/c1-8(2)13-11(5,6)9(3)10(4)12(13,7)14-13/h8H,1-7H3