2-(2,3-dihydro-1H-inden-5-yl)-3a,4-dihydro-1,3-benzodioxole

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3a,4-dihydro-1,3-benzodioxole Openeye Name: 2-indan-5-yl-3a,4-dihydro-1,3-benzodioxole CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3a,4-dihydro-1,3-benzodioxole IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3a,4-dihydro-1,3-benzodioxole Traditional Name: 2-indan-5-yl-3a,4-dihydro-1,3-benzodioxole Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3OC4CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3OC4CC=CC=C4O3

InChI

InChI=1S/C16H16O2/c1-2-7-15-14(6-1)17-16(18-15)13-9-8-11-4-3-5-12(11)10-13/h1-2,6,8-10,15-16H,3-5,7H2