Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC(C)=CC=C1O
InChI
InChIKey=NNPMYBBCIDUAJD-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-3-4-9-7-8(2)5-6-10(9)11/h5-7,11H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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138105
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
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PRIMARY | |||
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65611
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
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PRIMARY | |||
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4074-46-8
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
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PRIMARY | |||
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DTXSID20193726
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
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PRIMARY | |||
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R82Z900A7Q
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
