Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H14O |
| Molecular Weight | 258.3139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=CC=C2O)C3=CC4=CC=CC=C4C=C13
InChI
InChIKey=OFTOPIBLHIACCO-UHFFFAOYSA-N
InChI=1S/C19H14O/c1-12-9-18-15(7-4-8-19(18)20)17-11-14-6-3-2-5-13(14)10-16(12)17/h2-11,20H,1H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U8B3P47T7G
Created by
admin on Sat Dec 16 08:31:51 GMT 2023 , Edited by admin on Sat Dec 16 08:31:51 GMT 2023
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PRIMARY | |||
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78996-87-9
Created by
admin on Sat Dec 16 08:31:51 GMT 2023 , Edited by admin on Sat Dec 16 08:31:51 GMT 2023
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PRIMARY | |||
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DTXSID90229485
Created by
admin on Sat Dec 16 08:31:51 GMT 2023 , Edited by admin on Sat Dec 16 08:31:51 GMT 2023
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PRIMARY | |||
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150700
Created by
admin on Sat Dec 16 08:31:51 GMT 2023 , Edited by admin on Sat Dec 16 08:31:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
