(2R,3R)-2-methyl-3-[(2R)-4-oxidanylbutan-2-yl]cyclopentan-1-ol

Systemtic Name: (2R,3R)-2-methyl-3-[(2R)-4-oxidanylbutan-2-yl]cyclopentan-1-ol Openeye Name: (2R,3R)-3-[(1R)-3-hydroxy-1-methyl-propyl]-2-methyl-cyclopentanol CAS Name: (2R,3R)-3-[(2R)-4-hydroxybutan-2-yl]-2-methyl-1-cyclopentanol IUPAC Name: (2R,3R)-3-[(2R)-4-hydroxybutan-2-yl]-2-methylcyclopentan-1-ol Traditional Name: (2R,3R)-3-[(1R)-3-hydroxy-1-methyl-propyl]-2-methyl-cyclopentanol Formula: C10H20O2 MolecularWeight: 172.2646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1O)C(C)CCO

Isomeric SMILES

C[C@@H]1[C@H](CCC1O)[C@H](C)CCO

InChI

InChI=1S/C10H20O2/c1-7(5-6-11)9-3-4-10(12)8(9)2/h7-12H,3-6H2,1-2H3/t7-,8-,9-,10?/m1/s1