Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.3074 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2CC[C@@]3(C)[C@H]([C@H]12)C(=O)CCC3=O
InChI
InChIKey=FKOKHQSDRFQWNI-PKINLEFWSA-N
InChI=1S/C14H20O2/c1-13(2)8-6-7-14(3)10(16)5-4-9(15)12(14)11(8)13/h8,11-12H,4-7H2,1-3H3/t8-,11-,12+,14-/m1/s1
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.3074 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:27:39 GMT 2025
by
admin
on
Mon Mar 31 23:27:39 GMT 2025
|
| Record UNII |
89NNG49F98
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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89NNG49F98
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217481-21-5
Created by
admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
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15385781
Created by
admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
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