Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.3233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)CC(C)(C)C1=CC(O)=CC=C1O
InChI
InChIKey=RDMIJQCFPQDYQN-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-13(2,3)9-14(4,5)11-8-10(15)6-7-12(11)16/h6-8,15-16H,9H2,1-5H3
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.3233 |
| 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 17:53:50 GMT 2023
by
admin
on
Fri Dec 15 17:53:50 GMT 2023
|
| Record UNII |
A6WBI8K7W0
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID8061052
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211-945-5
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69749
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2383
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719-03-9
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A6WBI8K7W0
Created by
admin on Fri Dec 15 17:53:50 GMT 2023 , Edited by admin on Fri Dec 15 17:53:50 GMT 2023
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