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]3CC[C@@](C)([C@]34CO4)[C@@]2(C)C[C@H]1O
InChI
InChIKey=WPNKGWCTEQJZRZ-LACSLYJWSA-N
InChI=1S/C15H22O3/c1-9-6-12-13(2,7-10(9)16)14(3)5-4-11(18-12)15(14)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 21:03:49 GMT 2025
by
admin
on
Mon Mar 31 21:03:49 GMT 2025
|
| Record UNII |
8LE38P9SAI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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8LE38P9SAI
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134160038
Created by
admin on Mon Mar 31 21:03:49 GMT 2025 , Edited by admin on Mon Mar 31 21:03:49 GMT 2025
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104903-78-8
Created by
admin on Mon Mar 31 21:03:49 GMT 2025 , Edited by admin on Mon Mar 31 21:03:49 GMT 2025
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