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
CC(C)C(=O)C1=CC=CC=C1
InChI
InChIKey=BSMGLVDZZMBWQB-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8H,1-2H3
| 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
Mon Mar 31 21:05:17 GMT 2025
by
admin
on
Mon Mar 31 21:05:17 GMT 2025
|
| Record UNII |
8L53972NTZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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210-275-0
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DTXSID6048202
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611-70-1
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8L53972NTZ
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6552
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69144
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