Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H32O2 |
| Molecular Weight | 268.4348 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)CCC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChI
InChIKey=VREDUFONAPTKJU-XUWVNRHRSA-N
InChI=1S/C17H32O2/c1-6-13(4)8-10-17(18)19-16-11-14(5)7-9-15(16)12(2)3/h12-16H,6-11H2,1-5H3/t13-,14+,15-,16+/m0/s1
| Molecular Formula | C17H32O2 |
| Molecular Weight | 268.4348 |
| 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 18:50:03 GMT 2025
by
admin
on
Mon Mar 31 18:50:03 GMT 2025
|
| Record UNII |
4Q8GC536FN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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4Q8GC536FN
Created by
admin on Mon Mar 31 18:50:03 GMT 2025 , Edited by admin on Mon Mar 31 18:50:03 GMT 2025
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68050-69-1
Created by
admin on Mon Mar 31 18:50:03 GMT 2025 , Edited by admin on Mon Mar 31 18:50:03 GMT 2025
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PRIMARY |