Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.1473 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(C=O)=CC=C1
InChI
InChIKey=JJVNINGBHGBWJH-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-5,10H,1H3
Molecular Formula | C8H8O3 |
Molecular Weight | 152.1473 |
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 18:48:46 GMT 2023
by
admin
on
Fri Dec 15 18:48:46 GMT 2023
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Record UNII |
008LR748FI
|
Record Status |
Validated (UNII)
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Record Version |
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-
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8991
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DTXSID5022011
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008LR748FI
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148-53-8
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205-715-3
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ORTHO-VANILLIN
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78339
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2150
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