Products 99438-31-0

CAS 99438-31-0 appears in our catalog under these names: (2S,3S)-3-Methylpent-4-en-2-ol, 98%, 98%, (2S,3S)-3-Methylpent-4-en-2-ol, 98% (stabilized with MEHQ). Offered by: Chemat, Fluorochem. Available pack sizes: 100mg, 250mg, 1g, 5g.

(2S,3S)-3-Methylpent-4-en-2-ol, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 146.00
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(2S,3S)-3-Methylpent-4-en-2-ol, 98% (stabilized with MEHQ)
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 133.30
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Structural formula: {0} (CAS {1})

(2S,3S)-3-methylpent-4-en-2-ol (CAS 99438-31-0) is a chemical compound with the molecular formula C6H12O and a molecular weight of 100.16 g/mol. IUPAC name: (2S,3S)-3-methylpent-4-en-2-ol. InChIKey: COIPQIFWUIDWLU-WDSKDSINSA-N.

Identity
Molecular formulaC6H12O
Molecular weight100.16 g/mol
IUPAC name(2S,3S)-3-methylpent-4-en-2-ol
InChIKeyCOIPQIFWUIDWLU-WDSKDSINSA-N
SMILESC[C@@H](C=C)[C@H](C)O

Computed by PubChem (NCBI)

Synonyms: 4-Penten-2-ol, 3-methyl-, (2S,3S)-, (2S,3S)-3-Methyl-4-penten-2-ol, (2S,3S)-3-methylpent-4-en-3-ol, CHIRAL ALCOHOL, COIPQIFWUIDWLU-WDSKDSINSA-N, (2S,3S)-3-Methylpent-4-en-2-ol,98% (stabilized with MEHQ)
Related forms of this compound
(2R,3S)-3-methylpent-4-en-2-ol C6H12O
(2R,3R)-3-methylpent-4-en-2-ol C6H12O
(2R,3S)-3-methylpent-4-en-2-ol C6H12O
Isomers (same molecular formula)
(Z)-hex-4-en-1-ol C6H12O
1-ethenoxy-2-methylpropane C6H12O
3,3-dimethylcyclobutan-1-ol C6H12O
(3-methylcyclobutyl)methanol C6H12O
1-propan-2-ylcyclopropan-1-ol C6H12O
(1S)-1-cyclobutylethanol C6H12O
1-methylcyclopentan-1-ol C6H12O
2,5-dimethyloxolane C6H12O
4-methylpent-1-en-3-ol C6H12O