Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO3.ClH |
| Molecular Weight | 204.64 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[11CH2][C@H](O)C1=CC(O)=C(O)C=C1
InChI
InChIKey=FQTFHMSZCSUVEU-YTADRNFDSA-N
InChI=1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1/i4-1;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131634992
Created by
admin on Mon Mar 31 18:01:24 GMT 2025 , Edited by admin on Mon Mar 31 18:01:24 GMT 2025
|
PRIMARY | |||
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T7ITS71JTN
Created by
admin on Mon Mar 31 18:01:24 GMT 2025 , Edited by admin on Mon Mar 31 18:01:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
