(E)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-but-3-en-2-ol

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-but-3-en-2-ol Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-but-3-en-2-ol CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-3-buten-2-ol IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbut-3-en-2-ol Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-but-3-en-2-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C(C)(C)O

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCO2)/C(C)(C)O

InChI

InChI=1S/C13H16O3/c1-9(13(2,3)14)6-10-4-5-11-12(7-10)16-8-15-11/h4-7,14H,8H2,1-3H3/b9-6+