(3aS,4S,7aR)-2,2,4,7a-tetramethyl-4,5-dihydro-3aH-1,3-benzodioxole

Systemtic Name: (3aS,4S,7aR)-2,2,4,7a-tetramethyl-4,5-dihydro-3aH-1,3-benzodioxole Openeye Name: (3aS,4S,7aR)-2,2,4,7a-tetramethyl-4,5-dihydro-3aH-1,3-benzodioxole CAS Name: (3aS,4S,7aR)-2,2,4,7a-tetramethyl-4,5-dihydro-3aH-1,3-benzodioxole IUPAC Name: (3aS,4S,7aR)-2,2,4,7a-tetramethyl-4,5-dihydro-3aH-1,3-benzodioxole Traditional Name: (3aS,4S,7aR)-2,2,4,7a-tetramethyl-4,5-dihydro-3aH-1,3-benzodioxole Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2(C1OC(O2)(C)C)C

Isomeric SMILES

C[C@H]1CC=C[C@@]2([C@H]1OC(O2)(C)C)C

InChI

InChI=1S/C11H18O2/c1-8-6-5-7-11(4)9(8)12-10(2,3)13-11/h5,7-9H,6H2,1-4H3/t8-,9-,11+/m0/s1