Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(C=CC=C1)C(C)=O
InChI
InChIKey=YKILJGWOUPELQS-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-8(2)10-6-4-5-7-11(10)9(3)12/h4-8H,1-3H3
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| 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 18:28:19 GMT 2023
by
admin
on
Sat Dec 16 18:28:19 GMT 2023
|
| Record UNII |
ZU2C4H6F7K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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143777
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DTXSID80175689
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16504
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2142-65-6
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ZU2C4H6F7K
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admin on Sat Dec 16 18:28:19 GMT 2023 , Edited by admin on Sat Dec 16 18:28:19 GMT 2023
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