Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11ClO3 |
| Molecular Weight | 202.635 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)COC1=CC=C(Cl)C=C1
InChI
InChIKey=MXOAEAUPQDYUQM-MRVPVSSYSA-N
InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
471UZB51YK
Created by
admin on Sat Dec 16 10:38:17 GMT 2023 , Edited by admin on Sat Dec 16 10:38:17 GMT 2023
|
PRIMARY | |||
|
6918886
Created by
admin on Sat Dec 16 10:38:17 GMT 2023 , Edited by admin on Sat Dec 16 10:38:17 GMT 2023
|
PRIMARY | |||
|
112652-61-6
Created by
admin on Sat Dec 16 10:38:17 GMT 2023 , Edited by admin on Sat Dec 16 10:38:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
