PHENYLACETYLCARBINOL, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H10O2
Molecular Weight	150.1745
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)C(O)C1=CC=CC=C1

InChI

InChIKey=ZBFFNPODXBJBPW-UHFFFAOYSA-N

InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3

HIDE SMILES / InChI

Molecular Formula	C9H10O2
Molecular Weight	150.1745
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:24:27 GMT 2025` Edited by `admin` on `Mon Mar 31 21:24:27 GMT 2025`
Record UNII	549MDP6U9F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENYLACETYLCARBINOL, (±)-

Systematic Name

English

NSC-404583

Preferred Name

English

AMPHETAMINE HYDROXY KEYTONE DERIVATIVE

Common Name

English

1-PHENYLACETYLCARBINOL

Common Name

English

2-PROPANONE, 1-HYDROXY-1-PHENYL-

Systematic Name

English

1-HYDROXY-1-PHENYLACETONE

Systematic Name

English

1-PHENYL-1-HYDROXYPROPAN-2-ONE

Systematic Name

English

1-HYDROXY-2-OXO-1-PHENYLPROPANE

Systematic Name

English

1-HYDROXY-1-PHENYLPROPAN-2-ONE

Systematic Name

English

1-PHENYL-2-OXO-1-PROPANOL

Systematic Name

English

.ALPHA.-HYDROXYBENZYL METHYL KETONE

Systematic Name

English

PHENYLACETYLCARBINOL

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

202-006-0