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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=CC2=C(OC(O)CC2C3=CC=CC=C3)C=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

Approval Year

Name Type Language
6-METHYL-4-PHENYLCHROMAN-2-OL
Systematic 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
TOLTERODINE IMPURITY 13
Common Name English
Code System Code Type Description
FDA UNII
K8U68SF3V5
Created by admin on Sat Dec 16 10:18:17 GMT 2023 , Edited by admin on Sat Dec 16 10:18:17 GMT 2023
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PUBCHEM
11230196
Created by admin on Sat Dec 16 10:18:17 GMT 2023 , Edited by admin on Sat Dec 16 10:18:17 GMT 2023
PRIMARY
CAS
209747-04-6
Created by admin on Sat Dec 16 10:18:17 GMT 2023 , Edited by admin on Sat Dec 16 10:18:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID50459483
Created by admin on Sat Dec 16 10:18:17 GMT 2023 , Edited by admin on Sat Dec 16 10:18:17 GMT 2023
PRIMARY
RS_ITEM_NUM
1A01050
Created by admin on Sat Dec 16 10:18:17 GMT 2023 , Edited by admin on Sat Dec 16 10:18:17 GMT 2023
PRIMARY