Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=C1)C3=C(O2)C=CC=C3
InChI
InChIKey=JBFNQSFELCVNBC-UHFFFAOYSA-N
InChI=1S/C13H10O/c1-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8H,1H3
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| 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 19:49:18 GMT 2025
by
admin
on
Mon Mar 31 19:49:18 GMT 2025
|
| Record UNII |
1MVP2O51LO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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81754
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1MVP2O51LO
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DTXSID40993922
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admin on Mon Mar 31 19:49:18 GMT 2025 , Edited by admin on Mon Mar 31 19:49:18 GMT 2025
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