Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)[C@@H](O)C=O
InChI
InChIKey=RAYOBZZZVWFDKL-VIFPVBQESA-N
InChI=1S/C9H10O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6,9,11H,1H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1821827-02-4
Created by
admin on Wed Apr 02 19:17:24 GMT 2025 , Edited by admin on Wed Apr 02 19:17:24 GMT 2025
|
PRIMARY | |||
|
130026129
Created by
admin on Wed Apr 02 19:17:24 GMT 2025 , Edited by admin on Wed Apr 02 19:17:24 GMT 2025
|
PRIMARY | |||
|
EAK9BU54MH
Created by
admin on Wed Apr 02 19:17:24 GMT 2025 , Edited by admin on Wed Apr 02 19:17:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
