5-(cyclopentylmethyl)-1,3-benzodioxole

Systemtic Name: 5-(cyclopentylmethyl)-1,3-benzodioxole Openeye Name: 5-(cyclopentylmethyl)-1,3-benzodioxole CAS Name: 5-(cyclopentylmethyl)-1,3-benzodioxole IUPAC Name: 5-(cyclopentylmethyl)-1,3-benzodioxole Traditional Name: 5-(cyclopentylmethyl)-1,3-benzodioxole Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16O2/c1-2-4-10(3-1)7-11-5-6-12-13(8-11)15-9-14-12/h5-6,8,10H,1-4,7,9H2