Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C1CC1)C2C(=O)CCCC2=O
InChI
InChIKey=DYVQTUZCXQZYGL-UHFFFAOYSA-N
InChI=1S/C10H12O3/c11-7-2-1-3-8(12)9(7)10(13)6-4-5-6/h6,9H,1-5H2
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| 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 16:32:56 GMT 2023
by
admin
on
Sat Dec 16 16:32:56 GMT 2023
|
| Record UNII |
YZ6YE7RC3S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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YZ6YE7RC3S
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288258-62-8
Created by
admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
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44380695
Created by
admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
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