4-METHYLPHENYLETHYLENE GLYCOL, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H12O2
Molecular Weight	152.1904
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-METHYLPHENYLETHYLENE GLYCOL, (R)-

SMILES

CC1=CC=C(C=C1)[C@@H](O)CO

InChI

InChIKey=LRVUCXFUHLHEDF-VIFPVBQESA-N

InChI=1S/C9H12O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9-11H,6H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C9H12O2
Molecular Weight	152.1904
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical
Record UNII	E6ZX6QKT5U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-METHYLPHENYLETHYLENE GLYCOL, (R)-

Systematic Name

English

1,2-ETHANEDIOL, 1-(4-METHYLPHENYL)-, (1R)-

Systematic Name

English

(R)-1-(4-METHYLPHENYL)-1,2-ETHANEDIOL

Systematic Name

English

4-METHYLPHENYLETHYLENE GLYCOL, (-)-

Systematic Name

English

(1R)-1-(4-METHYLPHENYL)-1,2-ETHANEDIOL

Systematic Name

English

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Code System

Code

Type

Description

FDA UNII

E6ZX6QKT5U

PRIMARY

CAS

179914-05-7

PRIMARY

PUBCHEM

12179693

PRIMARY

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Related Record

Type

Details


					M2G3QKM90C

4-METHYLPHENYLETHYLENE GLYCOL, (±)-

RACEMATE -> ENANTIOMER

Amount:

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