Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(CC=C)=C1
InChI
InChIKey=PSXBTXZCQRAZGM-UHFFFAOYSA-N
InChI=1S/C9H10O/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7,10H,1,4H2
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| 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 11:17:59 GMT 2023
by
admin
on
Sat Dec 16 11:17:59 GMT 2023
|
| Record UNII |
UEO5737QDL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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UEO5737QDL
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
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DTXSID30571132
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
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1446-24-8
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
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15300698
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
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PRIMARY |