Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.2707 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(CCO)C=C1
InChI
InChIKey=NZGMMENPUKHODD-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7,13H,8-9H2,1-3H3
| Molecular Formula | C12H18O |
| Molecular Weight | 178.2707 |
| 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
Sat Dec 16 12:50:04 UTC 2023
by
admin
on
Sat Dec 16 12:50:04 UTC 2023
|
| Record UNII |
AES74I7NRU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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79410
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DTXSID40202384
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5406-86-0
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AES74I7NRU
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admin on Sat Dec 16 12:50:04 UTC 2023 , Edited by admin on Sat Dec 16 12:50:04 UTC 2023
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