1-(6-methyl-1,3-benzodioxol-5-yl)cyclohexan-1-ol

Systemtic Name: 1-(6-methyl-1,3-benzodioxol-5-yl)cyclohexan-1-ol Openeye Name: 1-(6-methyl-1,3-benzodioxol-5-yl)cyclohexanol CAS Name: 1-(6-methyl-1,3-benzodioxol-5-yl)-1-cyclohexanol IUPAC Name: 1-(6-methyl-1,3-benzodioxol-5-yl)cyclohexan-1-ol Traditional Name: 1-(6-methyl-1,3-benzodioxol-5-yl)cyclohexanol Formula: C14H18O3 MolecularWeight: 234.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3(CCCCC3)O)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C3(CCCCC3)O)OCO2

InChI

InChI=1S/C14H18O3/c1-10-7-12-13(17-9-16-12)8-11(10)14(15)5-3-2-4-6-14/h7-8,15H,2-6,9H2,1H3