5-(1-methylcyclopentyl)-1,3-benzodioxole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1(CCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16O2/c1-13(6-2-3-7-13)10-4-5-11-12(8-10)15-9-14-11/h4-5,8H,2-3,6-7,9H2,1H3