Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16N2O3 |
Molecular Weight | 224.2563 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=UAORFCGRZIGNCI-NSHDSACASA-N
InChI=1S/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/t11-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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5302-35-2
Created by
admin on Sat Dec 16 11:12:30 GMT 2023 , Edited by admin on Sat Dec 16 11:12:30 GMT 2023
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SDZ8TLJ3X9
Created by
admin on Sat Dec 16 11:12:30 GMT 2023 , Edited by admin on Sat Dec 16 11:12:30 GMT 2023
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202058
Created by
admin on Sat Dec 16 11:12:30 GMT 2023 , Edited by admin on Sat Dec 16 11:12:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD