Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12O |
| Molecular Weight | 244.2873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(C=CC3=C2C=CC4=C3C=CC=C4)=C1
InChI
InChIKey=RSBSTIBFPNNSTH-UHFFFAOYSA-N
InChI=1S/C18H12O/c19-14-7-10-16-13(11-14)6-9-17-15-4-2-1-3-12(15)5-8-18(16)17/h1-11,19H
| Molecular Formula | C18H12O |
| Molecular Weight | 244.2873 |
| 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 21:48:27 GMT 2025
by
admin
on
Mon Mar 31 21:48:27 GMT 2025
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| Record UNII |
ZS52CTZ6Y6
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID80216167
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