Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16 |
| Molecular Weight | 148.2447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)CC1=CC=CC=C1
InChI
InChIKey=CJGXJKVMUHXVHL-UHFFFAOYSA-N
InChI=1S/C11H16/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
| Molecular Formula | C11H16 |
| Molecular Weight | 148.2447 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| 1-(4-tert-Butyl-benz-yl)-3-phenyl-1H-pyrazole-5-carboxylic acid. | 2009-05-14 |
|
| 3Beta-sulfamate derivatives of C19 and C21 steroids bearing a t-butylbenzyl or a benzyl group: synthesis and evaluation as non-estrogenic and non-androgenic steroid sulfatase inhibitors. | 2003-02 |
|
| Nonsteroidal compounds designed to mimic potent steroid sulfatase inhibitors. | 2002-03 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:50:51 GMT 2025
by
admin
on
Mon Mar 31 19:50:51 GMT 2025
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| Record UNII |
7MHD03E509
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| Record Status |
Validated (UNII)
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| Record Version |
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13877
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7MHD03E509
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admin on Mon Mar 31 19:50:51 GMT 2025 , Edited by admin on Mon Mar 31 19:50:51 GMT 2025
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