Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)C(C=O)=C1C
InChI
InChIKey=NHMDCMLCZRILTI-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-7-4-5-8(2)10(6-11)9(7)3/h4-6H,1-3H3
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| 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 15:45:31 GMT 2023
by
admin
on
Sat Dec 16 15:45:31 GMT 2023
|
| Record UNII |
P3M223NG3R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID50437024
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admin on Sat Dec 16 15:45:31 GMT 2023 , Edited by admin on Sat Dec 16 15:45:31 GMT 2023
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10236014
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P3M223NG3R
Created by
admin on Sat Dec 16 15:45:31 GMT 2023 , Edited by admin on Sat Dec 16 15:45:31 GMT 2023
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34341-29-2
Created by
admin on Sat Dec 16 15:45:31 GMT 2023 , Edited by admin on Sat Dec 16 15:45:31 GMT 2023
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