Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC(=O)C2=C1CCCC2
InChI
InChIKey=HMMBJOWWRLZEMI-UHFFFAOYSA-N
InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H2
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| 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 10:10:21 GMT 2023
by
admin
on
Sat Dec 16 10:10:21 GMT 2023
|
| Record UNII |
01D3M89A2W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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61333
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12475
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219-374-3
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2426-02-0
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11211
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DTXSID9075298
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01D3M89A2W
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admin on Sat Dec 16 10:10:21 GMT 2023 , Edited by admin on Sat Dec 16 10:10:21 GMT 2023
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