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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 PHENYLPROPANEDIOL

SMILES

OCC(CO)C1=CC=CC=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
PHENYLPROPANEDIOL
Systematic Name English
2-PHENYLPROPANE-1,3-DIOL
Systematic Name English
2-PHENYL-1,3-PROPANEDIOL
Systematic Name English
FELBAMATE IMPURITY, PHENYLPROPANEDIOL- [USP IMPURITY]
Common Name English
NSC-78023
Code English
1,3-PROPANEDIOL, 2-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
254178
Created by admin on Fri Dec 15 16:33:39 GMT 2023 , Edited by admin on Fri Dec 15 16:33:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID10166186
Created by admin on Fri Dec 15 16:33:39 GMT 2023 , Edited by admin on Fri Dec 15 16:33:39 GMT 2023
PRIMARY
CAS
1570-95-2
Created by admin on Fri Dec 15 16:33:39 GMT 2023 , Edited by admin on Fri Dec 15 16:33:39 GMT 2023
PRIMARY
NSC
78023
Created by admin on Fri Dec 15 16:33:39 GMT 2023 , Edited by admin on Fri Dec 15 16:33:39 GMT 2023
PRIMARY
FDA UNII
9F93674JBB
Created by admin on Fri Dec 15 16:33:39 GMT 2023 , Edited by admin on Fri Dec 15 16:33:39 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of PHENYLPROPANEDIOL
NIH
NCATS
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