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)CC(=O)OC(=O)C1
InChI
InChIKey=HIJQFTSZBHDYKW-UHFFFAOYSA-N
InChI=1S/C7H10O3/c1-7(2)3-5(8)10-6(9)4-7/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
Tue Apr 01 22:47:53 GMT 2025
by
admin
on
Tue Apr 01 22:47:53 GMT 2025
|
| Record UNII |
U3BON0TR03
|
| Record Status |
Validated (UNII)
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| Record Version |
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U3BON0TR03
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DTXSID4063327
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2827
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