Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H16O2 |
| Molecular Weight | 288.3398 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C=C(O)C=CC2=C(C)C3=C1C=CC4=CC(O)=CC=C34
InChI
InChIKey=LEBYPDLSTJNDGH-UHFFFAOYSA-N
InChI=1S/C20H16O2/c1-11-17-6-3-13-9-14(21)5-8-18(13)20(17)12(2)16-7-4-15(22)10-19(11)16/h3-10,21-22H,1-2H3
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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85V68HK5C4
Created by
admin on Mon Mar 31 21:50:18 GMT 2025 , Edited by admin on Mon Mar 31 21:50:18 GMT 2025
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DTXSID50217787
Created by
admin on Mon Mar 31 21:50:18 GMT 2025 , Edited by admin on Mon Mar 31 21:50:18 GMT 2025
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49855
Created by
admin on Mon Mar 31 21:50:18 GMT 2025 , Edited by admin on Mon Mar 31 21:50:18 GMT 2025
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67448-92-4
Created by
admin on Mon Mar 31 21:50:18 GMT 2025 , Edited by admin on Mon Mar 31 21:50:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 7,12-Dimethylbenz[a]anthracene-3,9-diol](/img/7279cfbc-c52f-4812-bdb5-82ee88479d74.svg "Structure of 7,12-Dimethylbenz[a]anthracene-3,9-diol")