Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H22 |
| Molecular Weight | 298.4208 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=C2C=C3C=CC4=C(C=CC=C4)C3=CC2=CC=C1
InChI
InChIKey=YRGQCRCSPPKSOL-UHFFFAOYSA-N
InChI=1S/C23H22/c1-2-3-4-8-17-10-7-11-19-16-23-20(15-22(17)19)14-13-18-9-5-6-12-21(18)23/h5-7,9-16H,2-4,8H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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44276
Created by
admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025
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DTXSID50212257
Created by
admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025
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63018-99-5
Created by
admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025
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WD6KBH5BMT
Created by
admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 8-Pentylbenz[a]anthracene](/img/f3ad8d58-b761-40c4-9eee-b97b53ca6ba8.svg "Structure of 8-Pentylbenz[a]anthracene")