1-(1,3-benzodioxol-5-yl)pent-4-en-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pent-4-en-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)pent-4-en-2-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-penten-2-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)pent-4-en-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)pent-4-en-2-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-2-3-10(13)6-9-4-5-11-12(7-9)15-8-14-11/h2,4-5,7,10,13H,1,3,6,8H2