Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14 |
| Molecular Weight | 110.1968 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC=CC1
InChI
InChIKey=DRORSPJLYCDESA-UHFFFAOYSA-N
InChI=1S/C8H14/c1-8(2)6-4-3-5-7-8/h3-4H,5-7H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00161468
Created by
admin on Wed Apr 02 12:16:26 GMT 2025 , Edited by admin on Wed Apr 02 12:16:26 GMT 2025
|
PRIMARY | |||
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134990
Created by
admin on Wed Apr 02 12:16:26 GMT 2025 , Edited by admin on Wed Apr 02 12:16:26 GMT 2025
|
PRIMARY | |||
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14072-86-7
Created by
admin on Wed Apr 02 12:16:26 GMT 2025 , Edited by admin on Wed Apr 02 12:16:26 GMT 2025
|
PRIMARY | |||
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MT2HS4ZTL7
Created by
admin on Wed Apr 02 12:16:26 GMT 2025 , Edited by admin on Wed Apr 02 12:16:26 GMT 2025
|
PRIMARY | |||
|
26445
Created by
admin on Wed Apr 02 12:16:26 GMT 2025 , Edited by admin on Wed Apr 02 12:16:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
