Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC=CO1
InChI
InChIKey=CPLJMYOQYRCCBY-UHFFFAOYSA-N
InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| 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 23:05:44 GMT 2025
by
admin
on
Mon Mar 31 23:05:44 GMT 2025
|
| Record UNII |
592DXD68ZG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00195122
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224-182-8
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77907
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35553
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592DXD68ZG
Created by
admin on Mon Mar 31 23:05:44 GMT 2025 , Edited by admin on Mon Mar 31 23:05:44 GMT 2025
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