Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H12O |
| Molecular Weight | 268.3087 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=CC=CC3=C2C4=C1C5=CC=CC=C5C=C4C=C3
InChI
InChIKey=JATVWVYVLWEYNL-UHFFFAOYSA-N
InChI=1S/C20H12O/c21-17-11-14-6-3-5-12-8-9-15-10-13-4-1-2-7-16(13)20(17)19(15)18(12)14/h1-11,21H
Approval Year
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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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42029
Created by
admin on Mon Mar 31 19:29:50 GMT 2025 , Edited by admin on Mon Mar 31 19:29:50 GMT 2025
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PRIMARY | |||
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DTXSID00205417
Created by
admin on Mon Mar 31 19:29:50 GMT 2025 , Edited by admin on Mon Mar 31 19:29:50 GMT 2025
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PRIMARY | |||
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6A62A4E4ZJ
Created by
admin on Mon Mar 31 19:29:50 GMT 2025 , Edited by admin on Mon Mar 31 19:29:50 GMT 2025
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PRIMARY | |||
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56892-32-1
Created by
admin on Mon Mar 31 19:29:50 GMT 2025 , Edited by admin on Mon Mar 31 19:29:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 11-Hydroxybenzo[a]pyrene](/img/d0611e8f-3361-4116-9c71-6e281eb0d736.svg "Structure of 11-Hydroxybenzo[a]pyrene")