Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O2 |
| Molecular Weight | 222.2387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1O\C(=C\C2=CC=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=YRTPZXMEBGTPLM-GXDHUFHOSA-N
InChI=1S/C15H10O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C9E8S3AGYQ
Created by
admin on Sat Dec 16 11:22:30 GMT 2023 , Edited by admin on Sat Dec 16 11:22:30 GMT 2023
|
PRIMARY | |||
|
700611
Created by
admin on Sat Dec 16 11:22:30 GMT 2023 , Edited by admin on Sat Dec 16 11:22:30 GMT 2023
|
PRIMARY | |||
|
4767-55-9
Created by
admin on Sat Dec 16 11:22:30 GMT 2023 , Edited by admin on Sat Dec 16 11:22:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
