Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14O3 |
| Molecular Weight | 254.2806 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(\C=C(/C(O)=O)C2=CC=CC=C2)C=CC=C1
InChI
InChIKey=SJSYJHLLBBSLIH-KAMYIIQDSA-N
InChI=1S/C16H14O3/c1-19-15-10-6-5-9-13(15)11-14(16(17)18)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/b14-11-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1549561
Created by
admin on Sat Dec 16 09:05:17 GMT 2023 , Edited by admin on Sat Dec 16 09:05:17 GMT 2023
|
PRIMARY | |||
|
BT9Z63AVPF
Created by
admin on Sat Dec 16 09:05:17 GMT 2023 , Edited by admin on Sat Dec 16 09:05:17 GMT 2023
|
PRIMARY | |||
|
m334
Created by
admin on Sat Dec 16 09:05:17 GMT 2023 , Edited by admin on Sat Dec 16 09:05:17 GMT 2023
|
PRIMARY | Merck Index | ||
|
20890-72-6
Created by
admin on Sat Dec 16 09:05:17 GMT 2023 , Edited by admin on Sat Dec 16 09:05:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
