Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC(=O)OC1=O
InChI
InChIKey=PAVNZLVXYJDFNR-UHFFFAOYSA-N
InChI=1S/C7H10O3/c1-7(2)4-3-5(8)10-6(7)9/h3-4H2,1-2H3
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.1525 |
| 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
Wed Apr 02 09:10:37 GMT 2025
by
admin
on
Wed Apr 02 09:10:37 GMT 2025
|
| Record UNII |
2WKF1QUU1D
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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2938-48-9
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220-922-9
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76247
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60199
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2WKF1QUU1D
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DTXSID70183612
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admin on Wed Apr 02 09:10:37 GMT 2025 , Edited by admin on Wed Apr 02 09:10:37 GMT 2025
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