3-(1,3-benzodioxol-5-yl)-4-methyl-pentan-1-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-pentan-1-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-pentan-1-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-1-pentanol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-methylpentan-1-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-pentan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCO)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C(CCO)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18O3/c1-9(2)11(5-6-14)10-3-4-12-13(7-10)16-8-15-12/h3-4,7,9,11,14H,5-6,8H2,1-2H3