Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.1479 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(CC=O)C=CC=C1
InChI
InChIKey=RFBOLEJBSGUBPZ-UHFFFAOYSA-N
InChI=1S/C8H8O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,6,10H,5H2
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.1479 |
| 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 15:25:18 UTC 2023
by
admin
on
Sat Dec 16 15:25:18 UTC 2023
|
| Record UNII |
46L3533LRL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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7451-95-8
Created by
admin on Sat Dec 16 15:25:18 UTC 2023 , Edited by admin on Sat Dec 16 15:25:18 UTC 2023
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DTXSID50225509
Created by
admin on Sat Dec 16 15:25:18 UTC 2023 , Edited by admin on Sat Dec 16 15:25:18 UTC 2023
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160897
Created by
admin on Sat Dec 16 15:25:18 UTC 2023 , Edited by admin on Sat Dec 16 15:25:18 UTC 2023
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46L3533LRL
Created by
admin on Sat Dec 16 15:25:18 UTC 2023 , Edited by admin on Sat Dec 16 15:25:18 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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