(3aR,7aS)-2,2,4-trimethyl-3a,7a-dihydro-1,3-benzodioxole

Systemtic Name: (3aR,7aS)-2,2,4-trimethyl-3a,7a-dihydro-1,3-benzodioxole Openeye Name: (3aR,7aS)-2,2,4-trimethyl-3a,7a-dihydro-1,3-benzodioxole CAS Name: (3aR,7aS)-2,2,4-trimethyl-3a,7a-dihydro-1,3-benzodioxole IUPAC Name: (3aR,7aS)-2,2,4-trimethyl-3a,7a-dihydro-1,3-benzodioxole Traditional Name: (3aR,7aS)-2,2,4-trimethyl-3a,7a-dihydro-1,3-benzodioxole Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1OC(O2)(C)C

Isomeric SMILES

CC1=CC=C[C@H]2[C@@H]1OC(O2)(C)C

InChI

InChI=1S/C10H14O2/c1-7-5-4-6-8-9(7)12-10(2,3)11-8/h4-6,8-9H,1-3H3/t8-,9+/m0/s1