Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1C=COC2=C1C=CC=C2
InChI
InChIKey=HPARLNRMYDSBNO-UHFFFAOYSA-N
InChI=1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.132 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:52:31 GMT 2023
by
admin
on
Sat Dec 16 08:52:31 GMT 2023
|
| Record UNII |
WSY46NQ4T6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
136071
Created by
admin on Sat Dec 16 08:52:31 GMT 2023 , Edited by admin on Sat Dec 16 08:52:31 GMT 2023
|
PRIMARY | |||
|
DTXSID3021489
Created by
admin on Sat Dec 16 08:52:31 GMT 2023 , Edited by admin on Sat Dec 16 08:52:31 GMT 2023
|
PRIMARY | |||
|
WSY46NQ4T6
Created by
admin on Sat Dec 16 08:52:31 GMT 2023 , Edited by admin on Sat Dec 16 08:52:31 GMT 2023
|
PRIMARY | |||
|
255-37-8
Created by
admin on Sat Dec 16 08:52:31 GMT 2023 , Edited by admin on Sat Dec 16 08:52:31 GMT 2023
|
PRIMARY | |||
|
1,4-Benzodioxine
Created by
admin on Sat Dec 16 08:52:31 GMT 2023 , Edited by admin on Sat Dec 16 08:52:31 GMT 2023
|
PRIMARY |