Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.2044 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@@H](O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=UCTWMZQNUQWSLP-SECBINFHSA-N
InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID301047668
Created by
admin on Mon Mar 31 23:11:11 GMT 2025 , Edited by admin on Mon Mar 31 23:11:11 GMT 2025
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150-05-0
Created by
admin on Mon Mar 31 23:11:11 GMT 2025 , Edited by admin on Mon Mar 31 23:11:11 GMT 2025
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205-752-5
Created by
admin on Mon Mar 31 23:11:11 GMT 2025 , Edited by admin on Mon Mar 31 23:11:11 GMT 2025
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247704
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admin on Mon Mar 31 23:11:11 GMT 2025 , Edited by admin on Mon Mar 31 23:11:11 GMT 2025
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NA71GR3TNV
Created by
admin on Mon Mar 31 23:11:11 GMT 2025 , Edited by admin on Mon Mar 31 23:11:11 GMT 2025
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40751
Created by
admin on Mon Mar 31 23:11:11 GMT 2025 , Edited by admin on Mon Mar 31 23:11:11 GMT 2025
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SUBSTANCE RECORD