Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.3233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(C)(C)OOC(C)(C)C
InChI
InChIKey=URHPHLGQBBDTGJ-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-11-7-9-12(10-8-11)14(5,6)16-15-13(2,3)4/h7-10H,1-6H3
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.3233 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:29:48 GMT 2025
by
admin
on
Tue Apr 01 18:29:48 GMT 2025
|
| Record UNII |
041XBG8VQM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20200005
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52031-76-2
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104062
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257-621-7
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admin on Tue Apr 01 18:29:48 GMT 2025 , Edited by admin on Tue Apr 01 18:29:48 GMT 2025
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041XBG8VQM
Created by
admin on Tue Apr 01 18:29:48 GMT 2025 , Edited by admin on Tue Apr 01 18:29:48 GMT 2025
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