1-methyl-4-(1,2,2-trimethylcyclopentyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene

Systemtic Name: 1-methyl-4-(1,2,2-trimethylcyclopentyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene Openeye Name: 1-methyl-4-(1,2,2-trimethylcyclopentyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene CAS Name: 1-methyl-4-(1,2,2-trimethylcyclopentyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene IUPAC Name: 1-methyl-4-(1,2,2-trimethylcyclopentyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene Traditional Name: 1-methyl-4-(1,2,2-trimethylcyclopentyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)C23CCC(C=C2)(OO3)C)C

Isomeric SMILES

CC1(CCCC1(C)C23CCC(C=C2)(OO3)C)C

InChI

InChI=1S/C15H24O2/c1-12(2)6-5-7-14(12,4)15-10-8-13(3,9-11-15)16-17-15/h8,10H,5-7,9,11H2,1-4H3