Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.1797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCCC(=O)CCC1
InChI
InChIKey=HNIJGYLFFVBUNQ-UHFFFAOYSA-N
InChI=1S/C8H12O2/c9-7-3-1-4-8(10)6-2-5-7/h1-6H2
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.1797 |
| 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 12:09:29 GMT 2025
by
admin
on
Wed Apr 02 12:09:29 GMT 2025
|
| Record UNII |
7UP2M7JM3T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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281640
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134499
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1489-74-3
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7UP2M7JM3T
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DTXSID60933502
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admin on Wed Apr 02 12:09:29 GMT 2025 , Edited by admin on Wed Apr 02 12:09:29 GMT 2025
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