Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=C(O)C=CC=C1
InChI
InChIKey=MEEKGULDSDXFCN-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h5-6,8-9,12H,2-4,7H2,1H3
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| 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
Fri Dec 15 17:35:40 GMT 2023
by
admin
on
Fri Dec 15 17:35:40 GMT 2023
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| Record UNII |
3176RB3Z0L
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID0059665
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61084
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3176RB3Z0L
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136-81-2
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309965
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205-261-6
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