(3aS,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole

Systemtic Name: (3aS,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole Openeye Name: (3aS,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole CAS Name: (3aS,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole IUPAC Name: (3aS,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole Traditional Name: (3aS,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)OC(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@H](C1)OC(O2)C3=CC=CC=C3

InChI

InChI=1S/C13H16O2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12-/m0/s1