Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O2 |
| Molecular Weight | 186.2066 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(OC2=CC=CC=C2)=CC=C1
InChI
InChIKey=HBUCPZGYBSEEHF-UHFFFAOYSA-N
InChI=1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H
| Molecular Formula | C12H10O2 |
| Molecular Weight | 186.2066 |
| 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
Fri Dec 15 19:35:15 GMT 2023
by
admin
on
Fri Dec 15 19:35:15 GMT 2023
|
| Record UNII |
8BD0Y8N9WU
|
| Record Status |
Validated (UNII)
|
| Record Version |
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211-930-3
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