Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)(C)CC1=O
InChI
InChIKey=QNGQIURXCUHNAT-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-8-5-4-6-10(2,3)7-9(8)11/h4-6H,7H2,1-3H3
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| 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
Mon Mar 31 19:55:29 GMT 2025
by
admin
on
Mon Mar 31 19:55:29 GMT 2025
|
| Record UNII |
6H2K49X6B0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID00198310
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127544
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503-93-5
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6H2K49X6B0
Created by
admin on Mon Mar 31 19:55:29 GMT 2025 , Edited by admin on Mon Mar 31 19:55:29 GMT 2025
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136330
Created by
admin on Mon Mar 31 19:55:29 GMT 2025 , Edited by admin on Mon Mar 31 19:55:29 GMT 2025
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