Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C\C)=CC=C1O
InChI
InChIKey=BJIOGJUNALELMI-ONEGZZNKSA-N
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:00:38 UTC 2023
by
admin
on
Fri Dec 15 15:00:38 UTC 2023
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Record UNII |
28FSR1NAY4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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209522
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227-678-2
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DTXSID50872350
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5932-68-3
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28FSR1NAY4
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50545
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853433
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m6486
Created by
admin on Fri Dec 15 15:00:38 UTC 2023 , Edited by admin on Fri Dec 15 15:00:38 UTC 2023
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PRIMARY | Merck Index |