Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14O4 |
| Molecular Weight | 246.2586 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)[C@H]1CC2=C(O1)C=CC3=C2OC(=O)C=C3
InChI
InChIKey=YRAQEMCYCSSHJG-LLVKDONJSA-N
InChI=1S/C14H14O4/c1-14(2,16)11-7-9-10(17-11)5-3-8-4-6-12(15)18-13(8)9/h3-6,11,16H,7H2,1-2H3/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
442104
Created by
admin on Wed Apr 02 21:24:08 GMT 2025 , Edited by admin on Wed Apr 02 21:24:08 GMT 2025
|
PRIMARY | |||
|
52842-47-4
Created by
admin on Wed Apr 02 21:24:08 GMT 2025 , Edited by admin on Wed Apr 02 21:24:08 GMT 2025
|
PRIMARY | |||
|
34V6H7MNX2
Created by
admin on Wed Apr 02 21:24:08 GMT 2025 , Edited by admin on Wed Apr 02 21:24:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD