Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22O3 |
| Molecular Weight | 262.3441 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H](O)[C@H]2C(C=C[C@]3(C)OCCC(=O)[C@]23C)=C1
InChI
InChIKey=SXHZNZFKZCCMFJ-ZZIHQOKHSA-N
InChI=1S/C16H22O3/c1-10-8-11-4-6-15(2)16(3,13(18)5-7-19-15)14(11)12(17)9-10/h4,6,8,10,12,14,17H,5,7,9H2,1-3H3/t10-,12+,14-,15+,16-/m1/s1
| Molecular Formula | C16H22O3 |
| Molecular Weight | 262.3441 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:40:20 GMT 2025
by
admin
on
Mon Mar 31 23:40:20 GMT 2025
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| Record UNII |
50TPF0MD67
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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101042985
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59684-36-5
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DTXSID90208376
Created by
admin on Mon Mar 31 23:40:20 GMT 2025 , Edited by admin on Mon Mar 31 23:40:20 GMT 2025
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