Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O |
| Molecular Weight | 96.1271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=COC=C1
InChI
InChIKey=RPCHNECSJGMRGP-UHFFFAOYSA-N
InChI=1S/C6H8O/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3
| Molecular Formula | C6H8O |
| Molecular Weight | 96.1271 |
| 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 15:21:11 GMT 2023
by
admin
on
Sat Dec 16 15:21:11 GMT 2023
|
| Record UNII |
8FM9XDL54M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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8FM9XDL54M
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admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
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DTXSID10986644
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admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
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3017760
Created by
admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
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67363-95-5
Created by
admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
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