Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14O5 |
| Molecular Weight | 262.258 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)[C@@H]1OC2=CC=C3C=CC(=O)OC3=C2[C@@H]1O
InChI
InChIKey=DQISGWRLCDLKJI-WCQYABFASA-N
InChI=1S/C14H14O5/c1-14(2,17)13-11(16)10-8(18-13)5-3-7-4-6-9(15)19-12(7)10/h3-6,11,13,16-17H,1-2H3/t11-,13+/m0/s1
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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8FGB2J5Y57
Created by
admin on Wed Apr 02 15:11:37 GMT 2025 , Edited by admin on Wed Apr 02 15:11:37 GMT 2025
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PRIMARY | |||
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849144-91-8
Created by
admin on Wed Apr 02 15:11:37 GMT 2025 , Edited by admin on Wed Apr 02 15:11:37 GMT 2025
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PRIMARY |
![Structure of 8,9-Dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]-1-benzopyran-2-one, (8R,9S)-](/img/3f1b778e-b7e8-4b50-8354-c7d2b8d99f11.svg "Structure of 8,9-Dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]-1-benzopyran-2-one, (8R,9S)-")