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=C2C=CC=CC2=C1O
InChI
InChIKey=NXPPAOGUKPJVDI-UHFFFAOYSA-N
InChI=1S/C10H8O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/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
Mon Mar 31 19:32:16 GMT 2025
by
admin
on
Mon Mar 31 19:32:16 GMT 2025
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| Record UNII |
2R5017T335
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| Record Status |
Validated (UNII)
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| Record Version |
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DB07610
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DTXSID30205985
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2R5017T335
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admin on Mon Mar 31 19:32:16 GMT 2025 , Edited by admin on Mon Mar 31 19:32:16 GMT 2025
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