Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H16O2 |
| Molecular Weight | 312.3612 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C=CC2=C([C@@H]1O)C3=CC4=C(C=C3C=C2)C5=C(C=CC=C5)C=C4
InChI
InChIKey=YNRNDZFOPXEGFK-RBBKRZOGSA-N
InChI=1S/C22H16O2/c23-20-10-9-14-6-8-16-11-18-15(12-19(16)21(14)22(20)24)7-5-13-3-1-2-4-17(13)18/h1-12,20,22-24H/t20-,22+/m0/s1
| Molecular Formula | C22H16O2 |
| Molecular Weight | 312.3612 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:16:47 GMT 2025
by
admin
on
Mon Mar 31 22:16:47 GMT 2025
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| Record UNII |
T45LF6FMY7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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T45LF6FMY7
Created by
admin on Mon Mar 31 22:16:47 GMT 2025 , Edited by admin on Mon Mar 31 22:16:47 GMT 2025
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47886
Created by
admin on Mon Mar 31 22:16:47 GMT 2025 , Edited by admin on Mon Mar 31 22:16:47 GMT 2025
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66267-18-3
Created by
admin on Mon Mar 31 22:16:47 GMT 2025 , Edited by admin on Mon Mar 31 22:16:47 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> RACEMATE |
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ENANTIOMER -> RACEMATE |
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![Structure of 1,2-Dihydro-dibenzo[a,h]anthracene-1,2-diol, (1R,trans)-](/img/bbc801b1-51d5-4cb2-8df1-539988a8c163.svg "Structure of 1,2-Dihydro-dibenzo[a,h]anthracene-1,2-diol, (1R,trans)-")
![Structure of 1,2-Dihydro-dibenzo[a,h]anthracen-1,2-diol, (1S,trans)-](/img/57c14fb2-7b2d-4f1d-a29e-2a5fe95e7786.svg "Structure of 1,2-Dihydro-dibenzo[a,h]anthracen-1,2-diol, (1S,trans)-")