Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H10O |
| Molecular Weight | 242.2714 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1C2=C3C(C=CC4=C3C5=C1C=CC=C5C=C4)=CC=C2
InChI
InChIKey=UZHFDCLFBVPDGM-UHFFFAOYSA-N
InChI=1S/C18H10O/c1-3-11-7-9-13-10-8-12-4-2-6-15-17(12)18(13)16(11)14(5-1)19-15/h1-10H
| Molecular Formula | C18H10O |
| Molecular Weight | 242.2714 |
| 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
Tue Apr 01 19:09:42 GMT 2025
by
admin
on
Tue Apr 01 19:09:42 GMT 2025
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| Record UNII |
4MQ4VM6QKH
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| Record Status |
Validated (UNII)
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| Record Version |
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191-37-7
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97014
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96927
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DTXSID20172617
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4MQ4VM6QKH
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205-888-5
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admin on Tue Apr 01 19:09:42 GMT 2025 , Edited by admin on Tue Apr 01 19:09:42 GMT 2025
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