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)C1=CC(=C(O)C=C1O)C(C)(C)C
InChI
InChIKey=KJFMXIXXYWHFAN-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8,15-16H,1-6H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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226-366-3
Created by
admin on Mon Mar 31 18:53:23 GMT 2025 , Edited by admin on Mon Mar 31 18:53:23 GMT 2025
|
PRIMARY | |||
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DTXSID0063818
Created by
admin on Mon Mar 31 18:53:23 GMT 2025 , Edited by admin on Mon Mar 31 18:53:23 GMT 2025
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PRIMARY | |||
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4W0IAD4I0R
Created by
admin on Mon Mar 31 18:53:23 GMT 2025 , Edited by admin on Mon Mar 31 18:53:23 GMT 2025
|
PRIMARY | |||
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5374-06-1
Created by
admin on Mon Mar 31 18:53:23 GMT 2025 , Edited by admin on Mon Mar 31 18:53:23 GMT 2025
|
PRIMARY | |||
|
79337
Created by
admin on Mon Mar 31 18:53:23 GMT 2025 , Edited by admin on Mon Mar 31 18:53:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
