(3aR,4R,7aS)-4-(methoxymethoxy)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole

Systemtic Name: (3aR,4R,7aS)-4-(methoxymethoxy)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole Openeye Name: (3aR,4R,7aS)-4-(methoxymethoxy)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole CAS Name: (3aR,4R,7aS)-4-(methoxymethoxy)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole IUPAC Name: (3aR,4R,7aS)-4-(methoxymethoxy)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole Traditional Name: (3aR,4R,7aS)-4-(methoxymethoxy)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C1)OCOC)OC(O2)(C)C

Isomeric SMILES

CC1=C[C@H]2[C@@H]([C@@H](C1)OCOC)OC(O2)(C)C

InChI

InChI=1S/C12H20O4/c1-8-5-9(14-7-13-4)11-10(6-8)15-12(2,3)16-11/h6,9-11H,5,7H2,1-4H3/t9-,10+,11-/m1/s1