Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.2753 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC=O
InChI
InChIKey=XEYZAKCJAFSLGZ-OUAUKWLOSA-N
InChI=1S/C11H20O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h7-11H,4-6H2,1-3H3/t9-,10+,11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common 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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DTXSID401358343
Created by
admin on Mon Mar 31 20:30:20 GMT 2025 , Edited by admin on Mon Mar 31 20:30:20 GMT 2025
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PRIMARY | |||
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61949-23-3
Created by
admin on Mon Mar 31 20:30:20 GMT 2025 , Edited by admin on Mon Mar 31 20:30:20 GMT 2025
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PRIMARY | |||
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1012ZP9H5N
Created by
admin on Mon Mar 31 20:30:20 GMT 2025 , Edited by admin on Mon Mar 31 20:30:20 GMT 2025
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PRIMARY | |||
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112791
Created by
admin on Mon Mar 31 20:30:20 GMT 2025 , Edited by admin on Mon Mar 31 20:30:20 GMT 2025
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PRIMARY | |||
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263-345-8
Created by
admin on Mon Mar 31 20:30:20 GMT 2025 , Edited by admin on Mon Mar 31 20:30:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD