(1R,2R,4S)-2-(1,3-benzodioxol-5-yloxy)-4-methyl-cyclohexan-1-ol

Systemtic Name: (1R,2R,4S)-2-(1,3-benzodioxol-5-yloxy)-4-methyl-cyclohexan-1-ol Openeye Name: (1R,2R,4S)-2-(1,3-benzodioxol-5-yloxy)-4-methyl-cyclohexanol CAS Name: (1R,2R,4S)-2-(1,3-benzodioxol-5-yloxy)-4-methyl-1-cyclohexanol IUPAC Name: (1R,2R,4S)-2-(1,3-benzodioxol-5-yloxy)-4-methylcyclohexan-1-ol Traditional Name: (1R,2R,4S)-2-(1,3-benzodioxol-5-yloxy)-4-methyl-cyclohexanol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)OC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H18O4/c1-9-2-4-11(15)13(6-9)18-10-3-5-12-14(7-10)17-8-16-12/h3,5,7,9,11,13,15H,2,4,6,8H2,1H3/t9-,11+,13+/m0/s1