2-(cyclopentylmethyl)-3a,4-dihydro-1,3-benzodioxole

Systemtic Name: 2-(cyclopentylmethyl)-3a,4-dihydro-1,3-benzodioxole Openeye Name: 2-(cyclopentylmethyl)-3a,4-dihydro-1,3-benzodioxole CAS Name: 2-(cyclopentylmethyl)-3a,4-dihydro-1,3-benzodioxole IUPAC Name: 2-(cyclopentylmethyl)-3a,4-dihydro-1,3-benzodioxole Traditional Name: 2-(cyclopentylmethyl)-3a,4-dihydro-1,3-benzodioxole Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2OC3CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)CC2OC3CC=CC=C3O2

InChI

InChI=1S/C13H18O2/c1-2-6-10(5-1)9-13-14-11-7-3-4-8-12(11)15-13/h3-4,7,10,12-13H,1-2,5-6,8-9H2