[R],4-methylpent-1-yn-3-ol

Names

[ CAS No. ]:
73522-97-1

[ Name ]:
[R],4-methylpent-1-yn-3-ol

[Synonym ]:
(R)-(+)-4-Methyl-1-pentyn-3-ol
(R)-4-methyl-1-pentyn-3-ol
(R)-(+)-4-methyl-pent-1-yn-3-ol
(R)-4-methylpent-1-yn-3-ol
(R)-4-methylpentyn-3-ol
(R)-4-methyl-pent-1-yn-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.14300

[ Exact Mass ]:
98.07320

[ PSA ]:
20.23000

[ LogP ]:
0.63650

Precursor & DownStream

Precursor

DownStream

  • 2-Methyl-3-pentanone
  • 4-methylpenta-1,2-dienylsulfanylbenzene
  • 4-methylpenta-1,2-dienylsulfonylbenzene

Related Compounds

  • (S)-4-Methylpent-1-yn-3-ol
  • benzoic acid,(3R)-4-methylpent-1-yn-3-ol
  • 1-Pentyn-3-ol,4-methyl-3-(1-methylethyl)-
  • 4-methylpent-1-yn-3-yl carbamate
  • 3-methylpent-1-yn-3-ol benzoate
  • 5-(diethylamino)-3-methylpent-1-yn-3-ol,hydrochloride
  • 1-benzyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]pyrrolidine-3-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-4-methylpiperidine-3-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2,5-difluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
  • Carbamic acid, N-[1,1-diethyl-2-(methylamino)-3-(1,2,5-thiadiazol-3-yl)propyl]-, 1,1-dimethylethyl ester
  • 2-Bromo-4-methylpyridine-3-sulfonyl fluoride
  • Pentanethioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-, S-2-pyridinyl ester, [S-(R*,R*)]-
  • Benzoic acid, 3-(1-amino-2-cyanoethyl)-2-ethyl-
  • 3-[3-(Furan-2-yl)-2-methylprop-2-en-1-yl]azetidine
  • 3-[3-(Furan-2-yl)-2-methylprop-2-en-1-yl]pyrrolidine
  • N-(10-Amino-5,8,11,16,17,18-hexahydro-5,8,11,16,18-pentaoxodinaphth[2,3-c:2a(2),3a(2)-h]acridin-6-yl)benzamide
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