Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC(O)=CC(O)=C1
InChI
InChIKey=FRNQLQRBNSSJBK-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-2-3-7-4-8(10)6-9(11)5-7/h4-6,10-11H,2-3H2,1H3
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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 05:32:31 GMT 2025
by
admin
on
Wed Apr 02 05:32:31 GMT 2025
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| Record UNII |
V6Z4S3VKS6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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V6Z4S3VKS6
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144241
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3083600
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DTXSID40198172
Created by
admin on Wed Apr 02 05:32:31 GMT 2025 , Edited by admin on Wed Apr 02 05:32:31 GMT 2025
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