(4R,6R,7R)-4,6-dimethyl-7-oxidanyl-nonan-3-one

Systemtic Name: (4R,6R,7R)-4,6-dimethyl-7-oxidanyl-nonan-3-one Openeye Name: (4R,6R,7R)-7-hydroxy-4,6-dimethyl-nonan-3-one CAS Name: (4R,6R,7R)-7-hydroxy-4,6-dimethyl-3-nonanone IUPAC Name: (4R,6R,7R)-7-hydroxy-4,6-dimethylnonan-3-one Traditional Name: (4R,6R,7R)-7-hydroxy-4,6-dimethyl-nonan-3-one Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC(C)C(=O)CC)O

Isomeric SMILES

CC[C@H]([C@H](C)C[C@@H](C)C(=O)CC)O

InChI

InChI=1S/C11H22O2/c1-5-10(12)8(3)7-9(4)11(13)6-2/h8-10,12H,5-7H2,1-4H3/t8-,9-,10-/m1/s1