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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLACETYLCARBINOL, (-)-

SMILES

CC(=O)[C@H](O)C1=CC=CC=C1

InChI

InChIKey=ZBFFNPODXBJBPW-VIFPVBQESA-N
InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENYLACETYLCARBINOL, (-)-
Systematic Name English
(-)-(1R)-1-HYDROXY-1-PHENYLPROPAN-2-ONE
Systematic Name English
D-(-)-PHENYLACETYLCARBINOL
Common Name English
.ALPHA.-ACETYLBENZYL ALCOHOL [USP IMPURITY]
Common Name English
(1R)-1-HYDROXY-1-PHENYL-2-PROPANONE
Systematic Name English
R-PAC
Common Name English
(1R)-1-PHENYL-1-HYDROXYPROPAN-2-ONE
Systematic Name English
(R)-PHENYLACETYLCARBINOL
Common Name English
D-(-)-1-HYDROXY-1-PHENYLPROPANONE
Common Name English
2-PROPANONE, 1-HYDROXY-1-PHENYL-, (1R)-
Systematic Name English
(-)-(1R)-1-HYDROXY-1-PHENYL-2-PROPANONE
Systematic Name English
D-(-)-1-PHENYL-1-HYDROXY-2-PROPANONE
Common Name English
EPHEDRINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
L-PAC
Common Name English
Code System Code Type Description
CAS
1798-60-3
Created by admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
PRIMARY
FDA UNII
7V3493I8FQ
Created by admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-285-4
Created by admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
PRIMARY
CHEBI
149671
Created by admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
PRIMARY
PUBCHEM
9920426
Created by admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
PRIMARY