Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.3334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC[C@@]2(C)[C@H]1CC=C(C=O)[C@]2(O)C=O
InChI
InChIKey=QGMWDUUHVVLHNP-AEGPPILISA-N
InChI=1S/C15H22O3/c1-13(2)7-4-8-14(3)12(13)6-5-11(9-16)15(14,18)10-17/h5,9-10,12,18H,4,6-8H2,1-3H3/t12-,14-,15+/m0/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m11505
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
|
PRIMARY | Merck Index | ||
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62994-47-2
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
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PRIMARY | |||
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DTXSID20212204
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
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PRIMARY | |||
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72502
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
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PRIMARY | |||
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4A48Y1F67H
Created by
admin on Mon Mar 31 22:43:44 GMT 2025 , Edited by admin on Mon Mar 31 22:43:44 GMT 2025
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PRIMARY |
SUBSTANCE RECORD