Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.2182 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=CC(C)=C1C
InChI
InChIKey=QUBBAXISAHIDNM-UHFFFAOYSA-N
InChI=1S/C10H14/c1-4-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
933-98-2
Created by
admin on Wed Apr 02 09:03:23 GMT 2025 , Edited by admin on Wed Apr 02 09:03:23 GMT 2025
|
PRIMARY | |||
|
13621
Created by
admin on Wed Apr 02 09:03:23 GMT 2025 , Edited by admin on Wed Apr 02 09:03:23 GMT 2025
|
PRIMARY | |||
|
L57QY9G73K
Created by
admin on Wed Apr 02 09:03:23 GMT 2025 , Edited by admin on Wed Apr 02 09:03:23 GMT 2025
|
PRIMARY | |||
|
DTXSID00865479
Created by
admin on Wed Apr 02 09:03:23 GMT 2025 , Edited by admin on Wed Apr 02 09:03:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
