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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DIHYDRONAPHTHALEN-1-OL

SMILES

OC1=C2CCC=CC2=CC=C1

InChI

InChIKey=GUNUOUOMYPMVSK-UHFFFAOYSA-N
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,3-5,7,11H,2,6H2

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:01:35 UTC 2023
Edited
by admin
on Sat Dec 16 11:01:35 UTC 2023
Record UNII
GW8M711A3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-DIHYDRONAPHTHALEN-1-OL
Systematic Name English
8-HYDROXY-1,2-DIHYDRONAPHTHALENE
Systematic Name English
7,8-DIHYDRO-1-NAPHTHOL
Systematic Name English
ROTIGOTINE RELATED COMPOUND K [USP-RS]
Common Name English
ROTIGOTINE IMPURITY K [EP IMPURITY]
Common Name English
1-NAPHTHALENOL, 7,8-DIHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
11571824
Created by admin on Sat Dec 16 11:01:35 UTC 2023 , Edited by admin on Sat Dec 16 11:01:35 UTC 2023
PRIMARY
CAS
51927-48-1
Created by admin on Sat Dec 16 11:01:35 UTC 2023 , Edited by admin on Sat Dec 16 11:01:35 UTC 2023
PRIMARY
FDA UNII
GW8M711A3S
Created by admin on Sat Dec 16 11:01:35 UTC 2023 , Edited by admin on Sat Dec 16 11:01:35 UTC 2023
PRIMARY
RS_ITEM_NUM
1202253
Created by admin on Sat Dec 16 11:01:35 UTC 2023 , Edited by admin on Sat Dec 16 11:01:35 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP