Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.2435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC=C(O)C=C1O
InChI
InChIKey=PJHYOCWMKYASAB-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-2-3-4-5-9-6-7-10(12)8-11(9)13/h6-8,12-13H,2-5H2,1H3
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.2435 |
| 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 11:22:27 GMT 2025
by
admin
on
Wed Apr 02 11:22:27 GMT 2025
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| Record UNII |
6L7F5EZ375
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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533-24-4
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68287
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6L7F5EZ375
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DTXSID30201442
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admin on Wed Apr 02 11:22:27 GMT 2025 , Edited by admin on Wed Apr 02 11:22:27 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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