Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.2594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CC(O)=O)C(C)(C)CCC1
InChI
InChIKey=CCIVDDLKQSQGEZ-UHFFFAOYSA-N
InChI=1S/C11H18O2/c1-8-5-4-6-11(2,3)9(8)7-10(12)13/h4-7H2,1-3H3,(H,12,13)
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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DTXSID40452084
Created by
admin on Wed Apr 02 05:41:31 GMT 2025 , Edited by admin on Wed Apr 02 05:41:31 GMT 2025
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PRIMARY | |||
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EQ7D57F94S
Created by
admin on Wed Apr 02 05:41:31 GMT 2025 , Edited by admin on Wed Apr 02 05:41:31 GMT 2025
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PRIMARY | |||
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11019499
Created by
admin on Wed Apr 02 05:41:31 GMT 2025 , Edited by admin on Wed Apr 02 05:41:31 GMT 2025
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PRIMARY |
SUBSTANCE RECORD