Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CC2=CC=CC(O)=C2C[C@@H]1O
InChI
InChIKey=AUKZSCHMOAPNEN-ZJUUUORDSA-N
InChI=1S/C10H12O3/c11-8-3-1-2-6-4-9(12)10(13)5-7(6)8/h1-3,9-13H,4-5H2/t9-,10+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
51656356
Created by
admin on Wed Apr 02 19:13:51 GMT 2025 , Edited by admin on Wed Apr 02 19:13:51 GMT 2025
|
PRIMARY | |||
|
SN5NR9B4K6
Created by
admin on Wed Apr 02 19:13:51 GMT 2025 , Edited by admin on Wed Apr 02 19:13:51 GMT 2025
|
PRIMARY | |||
|
147331-60-0
Created by
admin on Wed Apr 02 19:13:51 GMT 2025 , Edited by admin on Wed Apr 02 19:13:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
