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Details

Stereochemistry ACHIRAL
Molecular Formula C16H30N2O4
Molecular Weight 314.4204
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of C,C?-Bis(1,1-dimethylethyl) N,N?-trans-1,4-cyclohexanediylbis[carbamate]

SMILES

CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C

InChI

InChIKey=ZHIXCBSHVXPTET-HAQNSBGRSA-N
InChI=1S/C16H30N2O4/c1-15(2,3)21-13(19)17-11-7-9-12(10-8-11)18-14(20)22-16(4,5)6/h11-12H,7-10H2,1-6H3,(H,17,19)(H,18,20)/t11-,12-

HIDE SMILES / InChI

Approval Year

Name Type Language
Carbamic acid, N,N?-trans-1,4-cyclohexanediylbis-, C,C?-bis(1,1-dimethylethyl) ester
Preferred Name English
C,C?-Bis(1,1-dimethylethyl) N,N?-trans-1,4-cyclohexanediylbis[carbamate]
Systematic Name English
Code System Code Type Description
CAS
1388893-13-7
Created by admin on Wed Apr 02 19:53:19 GMT 2025 , Edited by admin on Wed Apr 02 19:53:19 GMT 2025
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FDA UNII
WWG6Q38DPH
Created by admin on Wed Apr 02 19:53:19 GMT 2025 , Edited by admin on Wed Apr 02 19:53:19 GMT 2025
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EPA CompTox
DTXSID201129037
Created by admin on Wed Apr 02 19:53:19 GMT 2025 , Edited by admin on Wed Apr 02 19:53:19 GMT 2025
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