Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.2435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C(O)C=C1)C(C)(C)C
InChI
InChIKey=MRBKEAMVRSLQPH-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.2435 |
| 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
Fri Dec 15 15:52:40 UTC 2023
by
admin
on
Fri Dec 15 15:52:40 UTC 2023
|
| Record UNII |
62RAC24292
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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C051362
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204-442-7
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121-00-6
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1083100
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DTXSID7040788
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62RAC24292
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76358
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8456
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2750
Created by
admin on Fri Dec 15 15:52:40 UTC 2023 , Edited by admin on Fri Dec 15 15:52:40 UTC 2023
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| Related Record | Type | Details | ||
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
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PARENT -> IMPURITY |
