Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.2814 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=CC(CC(C)(C)C=O)=C1
InChI
InChIKey=SNMUADWLRQIJJI-UHFFFAOYSA-N
InChI=1S/C13H18O/c1-4-11-6-5-7-12(8-11)9-13(2,3)10-14/h5-8,10H,4,9H2,1-3H3
| Molecular Formula | C13H18O |
| Molecular Weight | 190.2814 |
| 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
Sat Dec 16 16:10:44 GMT 2023
by
admin
on
Sat Dec 16 16:10:44 GMT 2023
|
| Record UNII |
SSX6ATX6PI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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134123-87-8
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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87273237
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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SSX6ATX6PI
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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PRIMARY |