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(S)-1-Phenyl-2-propyn-1-ol

Molecular formula:C9H8O
Average mass:132.162
Monoisotopic mass:132.057515
ChemSpider ID:5367389
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1S)-1-Phenyl-2-propin-1-ol

[German]

 [ACD/IUPAC Name]

(1S)-1-Phenyl-2-propyn-1-ol

[ACD/IUPAC Name]

(1S)-1-Phényl-2-propyn-1-ol

[French]

 [ACD/IUPAC Name]

(S)-1-Phenyl-2-propyn-1-ol

(S)-α-Ethynylbenzyl alcohol

64599-56-0

[RN]

Benzenemethanol, alpha-ethynyl-, (alphaS)-

[ACD/Index Name]

MFCD00210084

[MDL number]
Unverified

(1S)-1-phenylprop-2-yn-1-ol

(R)-1-Phenyl-2-propyn-1-ol

(S)-1-Phenylprop-2-yn-1-ol

-1-PHENYL-2-PROPYN-1-OL

3-hydroxy-3-phenyl-prop-1-yne

4187-87-5

[RN]
plus-iconless-iconDatabase IDs