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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-pent-4-en-1-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-pent-4-en-1-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-4-penten-1-ol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-methylpent-4-en-1-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-pent-4-en-1-ol Formula: C13H16O3 MolecularWeight: 220.26434

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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/C13H16O3/c1-9(2)11(5-6-14)10-3-4-12-13(7-10)16-8-15-12/h3-4,7,11,14H,1,5-6,8H2,2H3