Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(=C1)C(C)(C)C=O
InChI
InChIKey=LLZXMIIOHQNAGM-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-9-5-4-6-10(7-9)11(2,3)8-12/h4-8H,1-3H3
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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32454-13-0
Created by
admin on Mon Mar 31 21:59:56 GMT 2025 , Edited by admin on Mon Mar 31 21:59:56 GMT 2025
|
PRIMARY | |||
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16204507
Created by
admin on Mon Mar 31 21:59:56 GMT 2025 , Edited by admin on Mon Mar 31 21:59:56 GMT 2025
|
PRIMARY | |||
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DTXSID601297741
Created by
admin on Mon Mar 31 21:59:56 GMT 2025 , Edited by admin on Mon Mar 31 21:59:56 GMT 2025
|
PRIMARY | |||
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L74495RDM4
Created by
admin on Mon Mar 31 21:59:56 GMT 2025 , Edited by admin on Mon Mar 31 21:59:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD