Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2CCC(=O)C2=C1
InChI
InChIKey=DBOXRDYLMJMQBB-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6H,4-5H2,1H3
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| 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
Tue Apr 01 22:39:46 GMT 2025
by
admin
on
Tue Apr 01 22:39:46 GMT 2025
|
| Record UNII |
P9NAN3OV6A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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24623-20-9
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admin on Tue Apr 01 22:39:46 GMT 2025 , Edited by admin on Tue Apr 01 22:39:46 GMT 2025
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P9NAN3OV6A
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admin on Tue Apr 01 22:39:46 GMT 2025 , Edited by admin on Tue Apr 01 22:39:46 GMT 2025
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DTXSID00383542
Created by
admin on Tue Apr 01 22:39:46 GMT 2025 , Edited by admin on Tue Apr 01 22:39:46 GMT 2025
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2795093
Created by
admin on Tue Apr 01 22:39:46 GMT 2025 , Edited by admin on Tue Apr 01 22:39:46 GMT 2025
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