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(R)-(−)-phenylacetylcarbinol

Molecular formula:C9H10O2
Average mass:150.177
Monoisotopic mass:150.068080
ChemSpider ID:8096061
stereocenter-icon

1 of 1 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R)-1-Hydroxy-1-phenylaceton

[German]

 [ACD/IUPAC Name]

(1R)-1-Hydroxy-1-phenylacetone

[ACD/IUPAC Name]

(1R)-1-Hydroxy-1-phénylacétone

[French]

 [ACD/IUPAC Name]

(1R)-1-hydroxy-1-phenylpropan-2-one

(R)-(−)-phenylacetylcarbinol

(R)-1-Hydroxy-1-phenyl-2-propanone

(R)-1-hydroxy-1-phenylacetone

(R)-PAC

(R)-Phenylacetylcarbinol

(−)-phenylacetylcarbinol

1798-60-3

[RN]

2-Propanone, 1-hydroxy-1-phenyl-, (1R)-

[ACD/Index Name]

217-285-4

[EINECS]

7V3493I8FQ

[UNII]

acetone, (R)-1-hydroxy-1-phenyl-

L-PAC

Phenylacetylcarbinol

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PHENYLACETYLCARBINOL, (−)-

Unverified

(1R)-1-Hydroxy-1-phenyl-2-propanone

(1R)-1-hydroxy-1-phenyl-acetone

(1R)-1-hydroxy-1-phenyl-propan-2-one

(1R)-phenylacetylcarbinol

(R)-1-Hydroxy-1-phenylpropan-2-one

(R)-1-Hydroxy-1-phenylpropanone

202-006-0

[EINECS]

549MDP6U9F

[UNII]

90-63-1

[RN]

95%

l-phenylacetylcarbinol

MFCD22414394

[MDL number]

PHENYLACETYLCARBINOL, (±)-

rel-(1R)-1-hydroxy-1-phenylpropan-2-one