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
CCC1=CC(O)=CC(C)=C1
InChI
InChIKey=XTCHLXABLZQNNN-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-3-8-4-7(2)5-9(10)6-8/h4-6,10H,3H2,1-2H3
| 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
Sat Dec 16 18:33:28 GMT 2023
by
admin
on
Sat Dec 16 18:33:28 GMT 2023
|
| Record UNII |
ZV1NMG73ZT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID60220101
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ZV1NMG73ZT
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211-818-4
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62673
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698-71-5
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12775
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8885
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