Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC1=CC=C(O)C=C1
InChI
InChIKey=CIICLJLSRUHUBY-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7,11H,1-3H3
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| 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
Mon Mar 31 17:36:28 GMT 2025
by
admin
on
Mon Mar 31 17:36:28 GMT 2025
|
| Record UNII |
4W56A32OU8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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2460-87-9
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2773621
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DTXSID90179350
Created by
admin on Mon Mar 31 17:36:28 GMT 2025 , Edited by admin on Mon Mar 31 17:36:28 GMT 2025
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4W56A32OU8
Created by
admin on Mon Mar 31 17:36:28 GMT 2025 , Edited by admin on Mon Mar 31 17:36:28 GMT 2025
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PRIMARY |