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(O)=CC(=C1O)C(C)(C)C
InChI
InChIKey=JFGVTUJBHHZRAB-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,15-16H,1-6H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RW7RBM89DC
Created by
admin on Sat Dec 16 00:09:45 GMT 2023 , Edited by admin on Sat Dec 16 00:09:45 GMT 2023
|
PRIMARY | |||
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DTXSID5062423
Created by
admin on Sat Dec 16 00:09:45 GMT 2023 , Edited by admin on Sat Dec 16 00:09:45 GMT 2023
|
PRIMARY | |||
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2444-28-2
Created by
admin on Sat Dec 16 00:09:45 GMT 2023 , Edited by admin on Sat Dec 16 00:09:45 GMT 2023
|
PRIMARY | |||
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219-481-5
Created by
admin on Sat Dec 16 00:09:45 GMT 2023 , Edited by admin on Sat Dec 16 00:09:45 GMT 2023
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PRIMARY | |||
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75550
Created by
admin on Sat Dec 16 00:09:45 GMT 2023 , Edited by admin on Sat Dec 16 00:09:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
