Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(O)C2=C1C=CC=C2
InChI
InChIKey=PCILLCXFKWDRMK-UHFFFAOYSA-N
InChI=1S/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,11-12H
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| 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 17:50:51 UTC 2023
by
admin
on
Fri Dec 15 17:50:51 UTC 2023
|
| Record UNII |
AML1P6T42C
|
| Record Status |
Validated (UNII)
|
| Record Version |
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571-60-8
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209-336-4
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51475
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34063
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DTXSID5060350
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AML1P6T42C
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11305
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admin on Fri Dec 15 17:50:51 UTC 2023 , Edited by admin on Fri Dec 15 17:50:51 UTC 2023
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