Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.2057 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)OCCC1
InChI
InChIKey=BWVSWJMSYLYIJA-UHFFFAOYSA-N
InChI=1S/C9H14O3/c1-3-11-9(10)8-5-4-6-12-7(8)2/h3-6H2,1-2H3
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.2057 |
| 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 19:34:48 GMT 2025
by
admin
on
Tue Apr 01 19:34:48 GMT 2025
|
| Record UNII |
G88MLX4ZEH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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233-543-9
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G88MLX4ZEH
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30277
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10226-28-5
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82467
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DTXSID30144845
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admin on Tue Apr 01 19:34:48 GMT 2025 , Edited by admin on Tue Apr 01 19:34:48 GMT 2025
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