2,2,5,5,7-pentamethyl-6-methylidene-3a,4-dihydro-1,3-benzodioxole

Systemtic Name: 2,2,5,5,7-pentamethyl-6-methylidene-3a,4-dihydro-1,3-benzodioxole Openeye Name: 2,2,5,5,7-pentamethyl-6-methylene-3a,4-dihydro-1,3-benzodioxole CAS Name: 2,2,5,5,7-pentamethyl-6-methylene-3a,4-dihydro-1,3-benzodioxole IUPAC Name: 2,2,5,5,7-pentamethyl-6-methylidene-3a,4-dihydro-1,3-benzodioxole Traditional Name: 2,2,5,5,7-pentamethyl-6-methylene-3a,4-dihydro-1,3-benzodioxole Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-8-9(2)12(3,4)7-10-11(8)15-13(5,6)14-10/h10H,2,7H2,1,3-6H3