1-(1,3-benzodioxol-5-yl)-3,3-dimethyl-butan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3,3-dimethyl-butan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-3,3-dimethyl-butan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-3,3-dimethyl-1-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3,3-dimethylbutan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-3,3-dimethyl-butan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-13(2,3)7-10(14)9-4-5-11-12(6-9)16-8-15-11/h4-6,10,14H,7-8H2,1-3H3