Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.3334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[C@H]2O[C@@H]3C[C@@H](O)[C@@](C)([C@]34CO4)[C@@]2(C)CC1
InChI
InChIKey=XSUVNTHNQMGPIL-LACSLYJWSA-N
InChI=1S/C15H22O3/c1-9-4-5-13(2)11(6-9)18-12-7-10(16)14(13,3)15(12)8-17-15/h6,10-12,16H,4-5,7-8H2,1-3H3/t10-,11-,12-,13+,14-,15+/m1/s1
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.3334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:18:57 GMT 2025
by
admin
on
Mon Mar 31 22:18:57 GMT 2025
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| Record UNII |
709J50QEIQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2198-93-8
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12315016
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admin on Mon Mar 31 22:18:57 GMT 2025 , Edited by admin on Mon Mar 31 22:18:57 GMT 2025
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709J50QEIQ
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admin on Mon Mar 31 22:18:57 GMT 2025 , Edited by admin on Mon Mar 31 22:18:57 GMT 2025
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m11082
Created by
admin on Mon Mar 31 22:18:57 GMT 2025 , Edited by admin on Mon Mar 31 22:18:57 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID70944568
Created by
admin on Mon Mar 31 22:18:57 GMT 2025 , Edited by admin on Mon Mar 31 22:18:57 GMT 2025
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