Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.286 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC(C)(C)[C@H]1CCC(C)=CC1
InChI
InChIKey=IGODOXYLBBXFDW-LLVKDONJSA-N
InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m1/s1
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.286 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:22:03 GMT 2025
by
admin
on
Mon Mar 31 20:22:03 GMT 2025
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| Record UNII |
496J6JBI0K
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| Record Status |
Validated (UNII)
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| Record Version |
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93317
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261-165-4
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58206-95-4
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496J6JBI0K
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2398336
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496J6JBI0K
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DTXSID1052242
Created by
admin on Mon Mar 31 20:22:03 GMT 2025 , Edited by admin on Mon Mar 31 20:22:03 GMT 2025
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