Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.2378 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1CC2=C(O1)C=CC(CC(O)=O)=C2
InChI
InChIKey=MYQXHLQMZLTSDB-UHFFFAOYSA-N
InChI=1S/C12H14O3/c1-2-10-7-9-5-8(6-12(13)14)3-4-11(9)15-10/h3-5,10H,2,6-7H2,1H3,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
200959-06-4
Created by
admin on Sat Dec 16 06:51:53 UTC 2023 , Edited by admin on Sat Dec 16 06:51:53 UTC 2023
|
PRIMARY | |||
|
9EP849A4GR
Created by
admin on Sat Dec 16 06:51:53 UTC 2023 , Edited by admin on Sat Dec 16 06:51:53 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
