Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H12O |
| Molecular Weight | 244.2873 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1[C@@H]2[C@H]1C3=CC4=C(C=CC=C4)C=C3C5=CC=CC=C25
InChI
InChIKey=APIRAYPNDXRJBP-ZWKOTPCHSA-N
InChI=1S/C18H12O/c1-2-6-12-10-16-15(9-11(12)5-1)13-7-3-4-8-14(13)17-18(16)19-17/h1-10,17-18H/t17-,18+/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90225462
Created by
admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
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PRIMARY | |||
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188169
Created by
admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
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PRIMARY | |||
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X1E3AB066C
Created by
admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
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PRIMARY | |||
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74444-64-7
Created by
admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD