Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O5 |
| Molecular Weight | 280.3163 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC[C@@H](COC(=O)CCC2=CC=C(O)C=C2)O1
InChI
InChIKey=TWMFOGUTFPLVQZ-CYBMUJFWSA-N
InChI=1S/C15H20O5/c1-15(2)19-10-13(20-15)9-18-14(17)8-5-11-3-6-12(16)7-4-11/h3-4,6-7,13,16H,5,8-10H2,1-2H3/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MM5EF9L9HQ
Created by
admin on Wed Apr 02 15:39:11 GMT 2025 , Edited by admin on Wed Apr 02 15:39:11 GMT 2025
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PRIMARY | |||
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10989611
Created by
admin on Wed Apr 02 15:39:11 GMT 2025 , Edited by admin on Wed Apr 02 15:39:11 GMT 2025
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PRIMARY | |||
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DTXSID90451022
Created by
admin on Wed Apr 02 15:39:11 GMT 2025 , Edited by admin on Wed Apr 02 15:39:11 GMT 2025
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PRIMARY | |||
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144256-11-1
Created by
admin on Wed Apr 02 15:39:11 GMT 2025 , Edited by admin on Wed Apr 02 15:39:11 GMT 2025
|
PRIMARY |