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AG003CH8

42072-39-9 | (S)-(+)-3-Methyl-1-Pentanol

Chemical structure of (S)-(+)-3-Methyl-1-Pentanol, CAS 42072-39-9
AG003CH8
sdsSDS
sdsCOA
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CAS Number 42072-39-9
Catalog Number AG003CH8(AGN-PC-0WG3JZ)
Chemical Name (S)-(+)-3-Methyl-1-Pentanol
IUPAC Name (3S)-3-methylpentan-1-ol
InChI InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3/t6-/m0/s1
InChI Key IWTBVKIGCDZRPL-LURJTMIESA-N
MDL Number MFCD00135167
Molecular Formula C6H14O
Molecular Weight 102.1748
SMILES CC[C@H](C)CCO
Synonyms
(S)-(+)-3-Methyl-1-pentanol, 42072-39-9, (S)-3-Methyl-1-pentanol, (3S)-3-methylpentan-1-ol, IWTBVKIGCDZRPL-LURJTMIESA-N, (S)-3-methylpentanol, AC1LD1YE, 3-Methyl-1-pentanol #, (S)-3-methylpentan-1-ol, SCHEMBL2171713, CTK4I5668, DTXSID10348844, 1-Pentanol, 3-methyl-,(3S)-, ZINC1699998, ANW-29731, MFCD00135167, AKOS015840016, FCH1122114, ACM42072399, CJ-28666, DB-050838, TR-016527, FT-0639759, M0963, UNII-N8W93SI0FS component IWTBVKIGCDZRPL-LURJTMIESA-N, NSC9466, CID641003, 589-35-5,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited