(2-pentyl-4H-1,3-benzodioxin-6-yl)methanol

Systemtic Name: (2-pentyl-4H-1,3-benzodioxin-6-yl)methanol Openeye Name: (2-pentyl-4H-1,3-benzodioxin-6-yl)methanol CAS Name: (2-pentyl-4H-1,3-benzodioxin-6-yl)methanol IUPAC Name: (2-pentyl-4H-1,3-benzodioxin-6-yl)methanol Traditional Name: (2-amyl-4H-1,3-benzodioxin-6-yl)methanol Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1OCC2=C(O1)C=CC(=C2)CO

Isomeric SMILES

CCCCCC1OCC2=C(O1)C=CC(=C2)CO

InChI

InChI=1S/C14H20O3/c1-2-3-4-5-14-16-10-12-8-11(9-15)6-7-13(12)17-14/h6-8,14-15H,2-5,9-10H2,1H3