Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16O4 |
| Molecular Weight | 248.2744 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H]2O[C@H](C=CC=C2)[C@H]1[C@H]3OC(=O)C=C[C@H]3O
InChI
InChIKey=RTPJTLADTXRGCF-OMVNPZBFSA-N
InChI=1S/C14H16O4/c1-8-10-4-2-3-5-11(17-10)13(8)14-9(15)6-7-12(16)18-14/h2-11,13-15H,1H3/t8-,9+,10-,11+,13-,14-/m0/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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91885623
Created by
admin on Wed Apr 02 10:47:39 GMT 2025 , Edited by admin on Wed Apr 02 10:47:39 GMT 2025
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PRIMARY | |||
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PRX7MHV58V
Created by
admin on Wed Apr 02 10:47:39 GMT 2025 , Edited by admin on Wed Apr 02 10:47:39 GMT 2025
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PRIMARY | |||
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926925-11-3
Created by
admin on Wed Apr 02 10:47:39 GMT 2025 , Edited by admin on Wed Apr 02 10:47:39 GMT 2025
|
PRIMARY |
ACTIVE MOIETY