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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O2
Molecular Weight 240.297
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYL-4-PHENYLCHROMAN-2-OL

SMILES

CC1=CC=C2OC(O)CC(C3=CC=CC=C3)C2=C1

InChI

InChIKey=JGRSOLBFAHJDTL-UHFFFAOYSA-N
InChI=1S/C16H16O2/c1-11-7-8-15-14(9-11)13(10-16(17)18-15)12-5-3-2-4-6-12/h2-9,13,16-17H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H16O2
Molecular Weight 240.297
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:10:10 GMT 2025
Edited
by admin
on Mon Mar 31 23:10:10 GMT 2025
Record UNII
K8U68SF3V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL-4-PHENYLCHROMAN-2-OL
Systematic Name English
TOLTERODINE IMPURITY 13
Preferred Name English
2H-1-BENZOPYRAN-2-OL, 3,4-DIHYDRO-6-METHYL-4-PHENYL-
Systematic Name English
3,4-DIHYDRO-6-METHYL-4-PHENYL-2H-BENZOPYRAN-2-OL
Systematic Name English
Code System Code Type Description
FDA UNII
K8U68SF3V5
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
PUBCHEM
11230196
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
CAS
209747-04-6
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID50459483
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
RS_ITEM_NUM
1A01050
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
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