Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.1421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C2C=COC2=C1
InChI
InChIKey=RVDHGRQELZPGCO-UHFFFAOYSA-N
InChI=1S/C9H6O3/c10-9(11)7-2-1-6-3-4-12-8(6)5-7/h1-5H,(H,10,11)
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.1421 |
| 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 19:12:08 GMT 2023
by
admin
on
Sat Dec 16 19:12:08 GMT 2023
|
| Record UNII |
B5U4E8V7RT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID30591395
Created by
admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
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B5U4E8V7RT
Created by
admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
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17867234
Created by
admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
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77095-51-3
Created by
admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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