Chem
J-GLOBAL ID:200907066095854576   Nikkaji number:J1.707.540C

(1S,2S)-1-Phenyl-(2-2H)3-butene-1-ol

(1S,2S)-1-フェニル-(2-2H)3-ブテン-1-オール
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C10H11[2H]O
Molecular formula furigana: C10-H12-O
Molecular weight: 149.211
InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m0/s1/i6D/t6-,10-
InChI key: RGKVZBXSJFAZRE-UKQOPZMLSA-N
SMILES: C([2H])(C=C)[C@H](O)c1ccccc1
Systematic name  (3):
  • (1S,2S)-1-フェニル-(2-2H)3-ブテン-1-オール
  • (1S,2S)-1-フェニル(2-2H1)ブタ-3-エン-1-オール
  • (1S,2S)-1-phenyl(2-2H1)but-3-en-1-ol
Other name (1):
  • (1S,2S)-1-Phenyl-(2-2H)3-butene-1-ol
Thsaurus map:

Return to Previous Page