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Merck
CN

ENAH304C0B0E

Enamine

(2S)-2-methyl-3-(4-methylphenyl)pentan-1-ol

Synonym(s):

(2S)-2-methyl-3-(p-tolyl)pentan-1-ol

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Inchi Code

1S/C13H20O/c1-4-13(11(3)9-14)12-7-5-10(2)6-8-12/h5-8,11,13-14H,4,9H2,1-3H3/t11-,13?/m1/s1

Inchi Key

KYAPRXFFHPGFRJ-JTDNENJMSA-N

Country of Origin

UA

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