Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(CCCC2)C=C1
InChI
InChIKey=SUFDFKRJYKNTFH-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h6-8H,2-5H2,1H3
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| 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 18:52:02 GMT 2025
by
admin
on
Mon Mar 31 18:52:02 GMT 2025
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| Record UNII |
D0XG2UMZ29
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| Record Status |
Validated (UNII)
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| Record Version |
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217-049-0
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D0XG2UMZ29
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DTXSID3061920
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74414
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28470
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1730-48-9
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