Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=CC=CC(O)=C1
InChI
InChIKey=MQSXUKPGWMJYBT-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-2-3-5-9-6-4-7-10(11)8-9/h4,6-8,11H,2-3,5H2,1H3
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| 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 19:57:41 GMT 2025
by
admin
on
Mon Mar 31 19:57:41 GMT 2025
|
| Record UNII |
4750GDF6TN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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19994
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223-790-0
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DTXSID60193725
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4074-43-5
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admin on Mon Mar 31 19:57:41 GMT 2025 , Edited by admin on Mon Mar 31 19:57:41 GMT 2025
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4750GDF6TN
Created by
admin on Mon Mar 31 19:57:41 GMT 2025 , Edited by admin on Mon Mar 31 19:57:41 GMT 2025
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