Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=CC(C)=C1C
InChI
InChIKey=FDQQNNZKEJIHMS-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| 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
Mon Mar 31 19:02:08 GMT 2025
by
admin
on
Mon Mar 31 19:02:08 GMT 2025
|
| Record UNII |
8S1I71213X
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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208-418-7
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DTXSID2060175
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10696
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527-54-8
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8S1I71213X
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65648
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admin on Mon Mar 31 19:02:08 GMT 2025 , Edited by admin on Mon Mar 31 19:02:08 GMT 2025
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38896
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admin on Mon Mar 31 19:02:08 GMT 2025 , Edited by admin on Mon Mar 31 19:02:08 GMT 2025
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