Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)C(C)(C)CC1=O
InChI
InChIKey=BHPAOYFDKBWZDG-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-6-4-8(11)9(2,3)5-7(6)10/h4H,5H2,1-3H3
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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 15:03:17 GMT 2023
by
admin
on
Sat Dec 16 15:03:17 GMT 2023
|
| Record UNII |
DAU8658GSG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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38770-37-5
Created by
admin on Sat Dec 16 15:03:17 GMT 2023 , Edited by admin on Sat Dec 16 15:03:17 GMT 2023
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12640428
Created by
admin on Sat Dec 16 15:03:17 GMT 2023 , Edited by admin on Sat Dec 16 15:03:17 GMT 2023
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DAU8658GSG
Created by
admin on Sat Dec 16 15:03:17 GMT 2023 , Edited by admin on Sat Dec 16 15:03:17 GMT 2023
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PRIMARY |