Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.2759 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@@H](CO)C2
InChI
InChIKey=BHBAWDLBEMVNAQ-IQJOONFLSA-N
InChI=1S/C11H20O/c1-10(2)8-4-5-11(10,3)9(6-8)7-12/h8-9,12H,4-7H2,1-3H3/t8-,9+,11+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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51346408
Created by
admin on Wed Apr 02 21:24:04 GMT 2025 , Edited by admin on Wed Apr 02 21:24:04 GMT 2025
|
PRIMARY | |||
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KXG44LH3JT
Created by
admin on Wed Apr 02 21:24:04 GMT 2025 , Edited by admin on Wed Apr 02 21:24:04 GMT 2025
|
PRIMARY | |||
|
52491-98-2
Created by
admin on Wed Apr 02 21:24:04 GMT 2025 , Edited by admin on Wed Apr 02 21:24:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD