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-DGCLKSJQSA-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-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
101820924
Created by
admin on Wed Apr 02 15:20:35 GMT 2025 , Edited by admin on Wed Apr 02 15:20:35 GMT 2025
|
PRIMARY | |||
|
DL47822EXW
Created by
admin on Wed Apr 02 15:20:35 GMT 2025 , Edited by admin on Wed Apr 02 15:20:35 GMT 2025
|
PRIMARY | |||
|
849144-92-9
Created by
admin on Wed Apr 02 15:20:35 GMT 2025 , Edited by admin on Wed Apr 02 15:20:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD