Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.2433 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H]2O[C@H]2C3=C4C=CC=CC4=CC=C3[C@@H]1O
InChI
InChIKey=YMUIEZKBBVSZNE-RFQIPJPRSA-N
InChI=1S/C14H12O3/c15-11-9-6-5-7-3-1-2-4-8(7)10(9)13-14(17-13)12(11)16/h1-6,11-16H/t11-,12+,13-,14+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID201031816
Created by
admin on Mon Mar 31 21:50:19 GMT 2025 , Edited by admin on Mon Mar 31 21:50:19 GMT 2025
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67737-62-6
Created by
admin on Mon Mar 31 21:50:19 GMT 2025 , Edited by admin on Mon Mar 31 21:50:19 GMT 2025
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W7X832Y46L
Created by
admin on Mon Mar 31 21:50:19 GMT 2025 , Edited by admin on Mon Mar 31 21:50:19 GMT 2025
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15928856
Created by
admin on Mon Mar 31 21:50:19 GMT 2025 , Edited by admin on Mon Mar 31 21:50:19 GMT 2025
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PRIMARY |
![Structure of 1a,2,3,9c-Tetrahydrophenanthro[3,4-b]oxirene-2,3-diol, (1aR,2R,3S,9cS)-rel-](/img/3fce2480-0194-44cc-a0f8-33868bcf5742.svg "Structure of 1a,2,3,9c-Tetrahydrophenanthro[3,4-b]oxirene-2,3-diol, (1aR,2R,3S,9cS)-rel-")