Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.2961 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C
InChI
InChIKey=KPQMCAKZRXOZLB-KOIHBYQTSA-N
InChI=1S/C13H20O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,10,14,16H,8H2,1-4H3/b6-5+/t10-,13-/m1/s1
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.2961 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 03:58:16 UTC 2023
by
admin
on
Sat Dec 16 03:58:16 UTC 2023
|
| Record UNII |
P86438KC5J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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23526-45-6
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admin on Sat Dec 16 03:58:16 UTC 2023 , Edited by admin on Sat Dec 16 03:58:16 UTC 2023
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28258
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P86438KC5J
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DTXSID601009964
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C525026
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49164
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5280462
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