(3R,4R,6R,7R)-4,6-dimethyl-3,7-bis(oxidanyl)nonan-5-one

Systemtic Name: (3R,4R,6R,7R)-4,6-dimethyl-3,7-bis(oxidanyl)nonan-5-one Openeye Name: (3R,4R,6R,7R)-3,7-dihydroxy-4,6-dimethyl-nonan-5-one CAS Name: (3R,4R,6R,7R)-3,7-dihydroxy-4,6-dimethyl-5-nonanone IUPAC Name: (3R,4R,6R,7R)-3,7-dihydroxy-4,6-dimethylnonan-5-one Traditional Name: (3R,4R,6R,7R)-3,7-dihydroxy-4,6-dimethyl-nonan-5-one Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O3/c1-5-9(12)7(3)11(14)8(4)10(13)6-2/h7-10,12-13H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1