Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC(=O)C1=CC=CC(O)=C1
InChI
InChIKey=BDLRAEZKFVYJPW-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,10-11H,6H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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52093-42-2
Created by
admin on Sat Dec 16 18:30:36 UTC 2023 , Edited by admin on Sat Dec 16 18:30:36 UTC 2023
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PRIMARY | |||
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Y4FM912JTR
Created by
admin on Sat Dec 16 18:30:36 UTC 2023 , Edited by admin on Sat Dec 16 18:30:36 UTC 2023
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3024111
Created by
admin on Sat Dec 16 18:30:36 UTC 2023 , Edited by admin on Sat Dec 16 18:30:36 UTC 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
