Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC(=O)O1
InChI
InChIKey=NPHAVLULUWJQAS-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-6(2)4-3-5(7)8-6/h3-4H2,1-2H3
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| 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
Mon Mar 31 19:51:12 GMT 2025
by
admin
on
Mon Mar 31 19:51:12 GMT 2025
|
| Record UNII |
MN93807ZPO
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID10185150
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221122
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MN93807ZPO
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128078
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3123-97-5
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