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=C(C=C(O)C=C1)C(C)(C)C
InChI
InChIKey=IMOYOUMVYICGCA-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/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 15:52:41 GMT 2023
by
admin
on
Fri Dec 15 15:52:41 GMT 2023
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Record UNII |
A03IJ8ROOP
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C275
Created by
admin on Fri Dec 15 15:52:41 GMT 2023 , Edited by admin on Fri Dec 15 15:52:41 GMT 2023
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DTXSID7058963
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1083008
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6932
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C77383
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88-32-4
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76357
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C051361
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201-820-3
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A03IJ8ROOP
Created by
admin on Fri Dec 15 15:52:41 GMT 2023 , Edited by admin on Fri Dec 15 15:52:41 GMT 2023
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