[(2R,4R,5R)-2-(1,3-benzodioxol-5-yl)-5-methyl-oxan-4-yl]methanol

Systemtic Name: [(2R,4R,5R)-2-(1,3-benzodioxol-5-yl)-5-methyl-oxan-4-yl]methanol Openeye Name: [(2R,4R,5R)-2-(1,3-benzodioxol-5-yl)-5-methyl-tetrahydropyran-4-yl]methanol CAS Name: [(2R,4R,5R)-2-(1,3-benzodioxol-5-yl)-5-methyl-4-oxanyl]methanol IUPAC Name: [(2R,4R,5R)-2-(1,3-benzodioxol-5-yl)-5-methyloxan-4-yl]methanol Traditional Name: [(2R,4R,5R)-2-(1,3-benzodioxol-5-yl)-5-methyl-tetrahydropyran-4-yl]methanol Formula: C14H18O4 MolecularWeight: 250.29032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1COC(CC1CO)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1CO[C@H](C[C@H]1CO)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18O4/c1-9-7-16-13(5-11(9)6-15)10-2-3-12-14(4-10)18-8-17-12/h2-4,9,11,13,15H,5-8H2,1H3/t9-,11-,13+/m0/s1