(S)-(2-allyloxiran-2-yl)methanol

Names

[ CAS No. ]:
1001068-40-1

[ Name ]:
(S)-(2-allyloxiran-2-yl)methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O2

[ Molecular Weight ]:
114.14200

[ Exact Mass ]:
114.06800

[ PSA ]:
32.76000

[ LogP ]:
0.32380


Related Compounds

  • (S)-(2-methyloxetan-2-yl)methanol
  • (S)-(2-(2,4-difluorophenyl)oxiran-2-yl)methanol
  • (S)-(2-(6-(4-chlorophenoxy)hexyl)oxiran-2-yl)methanol
  • (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol,methanesulfonic acid
  • [2-(2,4-difluorophenyl)oxiran-2-yl]methanol
  • [(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methanol
  • 3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
  • N-{4-[(Acetylamino)sulfonyl]-phenyl}-2-bromobutanamide
  • Methyl 3-(pyrrolidin-3-ylsulfanyl)propanoate hydrochloride
  • 3-(1H-indol-3-yl)-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
  • 3-Chloro-2-methylspiro[furo[3,4-b]pyridine-7,4'-piperidine]-5-one
  • N-(1H-benzimidazol-2-ylmethyl)-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
  • 3-(1H-indol-3-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
  • 7-Chloro-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
  • [5-(4-Chlorophenyl)-1H-imidazol-2-yl](3,4,5-trimethoxyphenyl)methanone
  • [5-(4-Methoxyphenyl)-1H-imidazol-2-yl](3,4,5-trimethoxyphenyl)methanone
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