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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H15NO2
Molecular Weight 169.2209
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate

SMILES

[H][C@]12CN[C@H](C(=O)OC)[C@@]1([H])C2(C)C

InChI

InChIKey=KCIDWDVSBWPHLH-ACZMJKKPSA-N
InChI=1S/C9H15NO2/c1-9(2)5-4-10-7(6(5)9)8(11)12-3/h5-7,10H,4H2,1-3H3/t5-,6-,7-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
Systematic Name English
3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 6,6-dimethyl-, methyl ester, (1R,2S,5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
QU2L2336K5
Created by admin on Sat Dec 16 19:33:23 GMT 2023 , Edited by admin on Sat Dec 16 19:33:23 GMT 2023
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PUBCHEM
11229499
Created by admin on Sat Dec 16 19:33:23 GMT 2023 , Edited by admin on Sat Dec 16 19:33:23 GMT 2023
PRIMARY
CAS
672325-23-4
Created by admin on Sat Dec 16 19:33:23 GMT 2023 , Edited by admin on Sat Dec 16 19:33:23 GMT 2023
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