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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Benzyloxazolidine

SMILES

C(N1CCOC1)C2=CC=CC=C2

InChI

InChIKey=FQNODHUYZYLTPN-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-2-4-10(5-3-1)8-11-6-7-12-9-11/h1-5H,6-9H2

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 18:49:51 GMT 2023
Edited
by admin
on Sat Dec 16 18:49:51 GMT 2023
Record UNII
S5BZT42BS9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Benzyloxazolidine
Systematic Name English
NSC-261661
Code English
Oxazolidine, 3-(phenylmethyl)-
Systematic Name English
3-(Phenylmethyl)oxazolidine
Systematic Name English
Oxazolidine, 3-benzyl-
Systematic Name English
3-Benzyl-1,3-oxazolidine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80312774
Created by admin on Sat Dec 16 18:49:51 GMT 2023 , Edited by admin on Sat Dec 16 18:49:51 GMT 2023
PRIMARY
PUBCHEM
319258
Created by admin on Sat Dec 16 18:49:51 GMT 2023 , Edited by admin on Sat Dec 16 18:49:51 GMT 2023
PRIMARY
NSC
261661
Created by admin on Sat Dec 16 18:49:51 GMT 2023 , Edited by admin on Sat Dec 16 18:49:51 GMT 2023
PRIMARY
CAS
13657-16-4
Created by admin on Sat Dec 16 18:49:51 GMT 2023 , Edited by admin on Sat Dec 16 18:49:51 GMT 2023
PRIMARY
FDA UNII
S5BZT42BS9
Created by admin on Sat Dec 16 18:49:51 GMT 2023 , Edited by admin on Sat Dec 16 18:49:51 GMT 2023
PRIMARY