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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17NO
Molecular Weight 203.2802
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-BENZYL-1-OXA-6-AZASPIRO(2,5)OCTANE

SMILES

C(N1CCC2(CO2)CC1)C3=CC=CC=C3

InChI

InChIKey=KJKHFQBTYMJFNP-UHFFFAOYSA-N
InChI=1S/C13H17NO/c1-2-4-12(5-3-1)10-14-8-6-13(7-9-14)11-15-13/h1-5H,6-11H2

HIDE SMILES / InChI

Molecular Formula C13H17NO
Molecular Weight 203.2802
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 12:32:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:24 GMT 2023
Record UNII
7QET787943
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-BENZYL-1-OXA-6-AZASPIRO(2,5)OCTANE
Systematic Name English
NSC-279911
Code English
6-(PHENYLMETHYL)-1-OXA-6-AZASPIRO(2.5)OCTANE
Systematic Name English
1-OXA-6-AZASPIRO(2.5)OCTANE, 6-BENZYL-
Systematic Name English
1-OXA-6-AZASPIRO(2.5)OCTANE, 6-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
NSC
279911
Created by admin on Sat Dec 16 12:32:24 GMT 2023 , Edited by admin on Sat Dec 16 12:32:24 GMT 2023
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CAS
19867-34-6
Created by admin on Sat Dec 16 12:32:24 GMT 2023 , Edited by admin on Sat Dec 16 12:32:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-383-1
Created by admin on Sat Dec 16 12:32:24 GMT 2023 , Edited by admin on Sat Dec 16 12:32:24 GMT 2023
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FDA UNII
7QET787943
Created by admin on Sat Dec 16 12:32:24 GMT 2023 , Edited by admin on Sat Dec 16 12:32:24 GMT 2023
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EPA CompTox
DTXSID60173623
Created by admin on Sat Dec 16 12:32:24 GMT 2023 , Edited by admin on Sat Dec 16 12:32:24 GMT 2023
PRIMARY
PUBCHEM
89238
Created by admin on Sat Dec 16 12:32:24 GMT 2023 , Edited by admin on Sat Dec 16 12:32:24 GMT 2023
PRIMARY