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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENOXY 1-PROPANOL

SMILES

OCCCOC1=CC=CC=C1

InChI

InChIKey=AWVDYRFLCAZENH-UHFFFAOYSA-N
InChI=1S/C9H12O2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
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 01:36:23 GMT 2023
Edited
by admin
on Sat Dec 16 01:36:23 GMT 2023
Record UNII
515PBP1U72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PHENOXY 1-PROPANOL
WHO-DD  
Systematic Name English
3-Phenoxy 1-Propanol [WHO-DD]
Common Name English
1-PROPANOL, 3-PHENOXY-
Systematic Name English
NSC-75459
Code English
Code System Code Type Description
NSC
75459
Created by admin on Sat Dec 16 01:36:23 GMT 2023 , Edited by admin on Sat Dec 16 01:36:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID60210805
Created by admin on Sat Dec 16 01:36:23 GMT 2023 , Edited by admin on Sat Dec 16 01:36:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-228-8
Created by admin on Sat Dec 16 01:36:23 GMT 2023 , Edited by admin on Sat Dec 16 01:36:23 GMT 2023
PRIMARY
FDA UNII
515PBP1U72
Created by admin on Sat Dec 16 01:36:23 GMT 2023 , Edited by admin on Sat Dec 16 01:36:23 GMT 2023
PRIMARY
CAS
6180-61-6
Created by admin on Sat Dec 16 01:36:23 GMT 2023 , Edited by admin on Sat Dec 16 01:36:23 GMT 2023
PRIMARY
PUBCHEM
80319
Created by admin on Sat Dec 16 01:36:23 GMT 2023 , Edited by admin on Sat Dec 16 01:36:23 GMT 2023
PRIMARY
SMS_ID
300000037139
Created by admin on Sat Dec 16 01:36:23 GMT 2023 , Edited by admin on Sat Dec 16 01:36:23 GMT 2023
PRIMARY