Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.3175 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@@H](O)[C@H]2O[C@H]2C3=CC(=O)[C@@H](C[C@]13C)C(C)=C
InChI
InChIKey=OXZGFGFICRZIFY-DURCKFPESA-N
InChI=1S/C15H20O3/c1-7(2)9-6-15(4)8(3)12(17)14-13(18-14)10(15)5-11(9)16/h5,8-9,12-14,17H,1,6H2,2-4H3/t8-,9-,12+,13-,14+,15+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50975476
Created by
admin on Mon Mar 31 23:23:07 GMT 2025 , Edited by admin on Mon Mar 31 23:23:07 GMT 2025
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PRIMARY | |||
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6453896
Created by
admin on Mon Mar 31 23:23:07 GMT 2025 , Edited by admin on Mon Mar 31 23:23:07 GMT 2025
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PRIMARY | |||
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D372Y6VN6H
Created by
admin on Mon Mar 31 23:23:07 GMT 2025 , Edited by admin on Mon Mar 31 23:23:07 GMT 2025
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PRIMARY | |||
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60048-73-9
Created by
admin on Mon Mar 31 23:23:07 GMT 2025 , Edited by admin on Mon Mar 31 23:23:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD