(E)-1-(6-chloranyl-1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(6-chloranyl-1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol Openeye Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol CAS Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-4-methyl-1-penten-3-ol IUPAC Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-ol Traditional Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC2=C(C=C1Cl)OCO2)O

Isomeric SMILES

CC(C)C(/C=C/C1=CC2=C(C=C1Cl)OCO2)O

InChI

InChI=1S/C13H15ClO3/c1-8(2)11(15)4-3-9-5-12-13(6-10(9)14)17-7-16-12/h3-6,8,11,15H,7H2,1-2H3/b4-3+