(Z)-3-(1,3-benzodioxol-5-yl)prop-1-en-1-ol

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-1-en-1-ol Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-1-en-1-ol CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-propen-1-ol IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-1-en-1-ol Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-1-en-1-ol Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC=CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C/C=C\O

InChI

InChI=1S/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1,3-6,11H,2,7H2/b5-1-