Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CO)C=C1
InChI
InChIKey=UKFLLQIRBABMKF-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6,10H,2,7H2,1H3
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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
Tue Apr 01 19:28:49 GMT 2025
by
admin
on
Tue Apr 01 19:28:49 GMT 2025
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| Record UNII |
4633ZFA6U4
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| Record Status |
Validated (UNII)
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| Record Version |
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80345
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228-283-8
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4633ZFA6U4
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406713
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DTXSID80211197
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6214-44-4
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