Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8O2 |
| Molecular Weight | 184.1907 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=CC2=C(C=CC=C2)C=C1C=O
InChI
InChIKey=ZIPLKLQPLOWLTM-UHFFFAOYSA-N
InChI=1S/C12H8O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-8H
| Molecular Formula | C12H8O2 |
| Molecular Weight | 184.1907 |
| 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 19:53:07 GMT 2025
by
admin
on
Mon Mar 31 19:53:07 GMT 2025
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| Record UNII |
Z676031J38
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| Record Status |
Validated (UNII)
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| Record Version |
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96400
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Z676031J38
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DTXSID20221710
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72106
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7149-49-7
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