Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.3074 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(O)=C2OC(C)(C)CC2=C1
InChI
InChIKey=DNTDBYLWMUNDRX-UHFFFAOYSA-N
InChI=1S/C14H20O2/c1-13(2,3)10-6-9-8-14(4,5)16-12(9)11(15)7-10/h6-7,15H,8H2,1-5H3
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.3074 |
| 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
Wed Apr 02 12:20:15 GMT 2025
by
admin
on
Wed Apr 02 12:20:15 GMT 2025
|
| Record UNII |
G9R5TN8HUK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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93841-38-4
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299-007-1
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3022614
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DTXSID10239768
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G9R5TN8HUK
Created by
admin on Wed Apr 02 12:20:15 GMT 2025 , Edited by admin on Wed Apr 02 12:20:15 GMT 2025
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