Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.2439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)\C=C/C2=CC=C(O)C=C2
InChI
InChIKey=XLAIWHIOIFKLEO-UPHRSURJSA-N
InChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
29884-51-3
Created by
admin on Sat Dec 16 04:51:40 UTC 2023 , Edited by admin on Sat Dec 16 04:51:40 UTC 2023
|
PRIMARY | |||
|
9548839
Created by
admin on Sat Dec 16 04:51:40 UTC 2023 , Edited by admin on Sat Dec 16 04:51:40 UTC 2023
|
PRIMARY | |||
|
P7HHM32U5K
Created by
admin on Sat Dec 16 04:51:40 UTC 2023 , Edited by admin on Sat Dec 16 04:51:40 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
