Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C(=O)OC2=C1C=CC=C2
InChI
InChIKey=NETNPVWFZRPOFL-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-10(2)7-5-3-4-6-8(7)12-9(10)11/h3-6H,1-2H3
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| 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 22:20:38 GMT 2025
by
admin
on
Mon Mar 31 22:20:38 GMT 2025
|
| Record UNII |
FT98YZ8E5D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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13524-76-0
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DTXSID20159286
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admin on Mon Mar 31 22:20:38 GMT 2025 , Edited by admin on Mon Mar 31 22:20:38 GMT 2025
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FT98YZ8E5D
Created by
admin on Mon Mar 31 22:20:38 GMT 2025 , Edited by admin on Mon Mar 31 22:20:38 GMT 2025
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