Accessed:

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

Molecular formula:	C9H8O
Average mass:	132.162
Monoisotopic mass:	132.057515
ChemSpider ID:	5362001

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

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

[German]

[ACD/IUPAC Name]

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

[ACD/IUPAC Name]

(1R)-1-Phényl-2-propyn-1-ol

[French]

[ACD/IUPAC Name]

(1R)-1-Phenylprop-2-Yn-1-Ol

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

(R)-α-Ethynylbenzyl alcohol

61317-73-5

[RN]

Benzenemethanol, alpha-ethynyl-, (alphaR)-

[ACD/Index Name]

Unverified

(R)-1-phenyl-2-propynol

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

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

1DJ

95%

Database IDs