methyl (3S,4R)-4,7-dimethyl-3-oxidanyl-oct-6-enoate

Systemtic Name: methyl (3S,4R)-4,7-dimethyl-3-oxidanyl-oct-6-enoate Openeye Name: methyl (3S,4R)-3-hydroxy-4,7-dimethyl-oct-6-enoate CAS Name: (3S,4R)-3-hydroxy-4,7-dimethyl-6-octenoic acid methyl ester IUPAC Name: methyl (3S,4R)-3-hydroxy-4,7-dimethyloct-6-enoate Traditional Name: (3S,4R)-3-hydroxy-4,7-dimethyl-oct-6-enoic acid methyl ester Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C(C)C)C(CC(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-8(2)5-6-9(3)10(12)7-11(13)14-4/h5,9-10,12H,6-7H2,1-4H3/t9-,10+/m1/s1