Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O4 |
| Molecular Weight | 264.3169 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC[C@](C)(O1)C2=C(O)C=C(C=C2)C(O)=O
InChI
InChIKey=PPKSRWBBMMEDGG-HNNXBMFYSA-N
InChI=1S/C15H20O4/c1-14(2)7-4-8-15(3,19-14)11-6-5-10(13(17)18)9-12(11)16/h5-6,9,16H,4,7-8H2,1-3H3,(H,17,18)/t15-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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55708-43-5
Created by
admin on Tue Apr 01 19:40:57 GMT 2025 , Edited by admin on Tue Apr 01 19:40:57 GMT 2025
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PRIMARY | |||
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14197385
Created by
admin on Tue Apr 01 19:40:57 GMT 2025 , Edited by admin on Tue Apr 01 19:40:57 GMT 2025
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PRIMARY | |||
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67JVJ33ETN
Created by
admin on Tue Apr 01 19:40:57 GMT 2025 , Edited by admin on Tue Apr 01 19:40:57 GMT 2025
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PRIMARY |
SUBSTANCE RECORD