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-OAHLLOKOSA-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-/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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120442-16-2
Created by
admin on Wed Apr 02 12:02:02 GMT 2025 , Edited by admin on Wed Apr 02 12:02:02 GMT 2025
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PRIMARY | |||
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8UAK634V59
Created by
admin on Wed Apr 02 12:02:02 GMT 2025 , Edited by admin on Wed Apr 02 12:02:02 GMT 2025
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PRIMARY | |||
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11737144
Created by
admin on Wed Apr 02 12:02:02 GMT 2025 , Edited by admin on Wed Apr 02 12:02:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD