Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20O3 |
| Molecular Weight | 212.2854 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]1C[C@H]2CC[C@]1(C)OC2(C)C
InChI
InChIKey=XRKZFZWIYZDOQO-SCVCMEIPSA-N
InChI=1S/C12H20O3/c1-8(13)14-10-7-9-5-6-12(10,4)15-11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3J5IV4Q716
Created by
admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
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PRIMARY | |||
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3J5IV4Q716
Created by
admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
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PRIMARY | |||
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2386028
Created by
admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
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PRIMARY | |||
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438619-71-7
Created by
admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
|
PRIMARY | |||
|
11218113
Created by
admin on Mon Mar 31 22:43:04 GMT 2025 , Edited by admin on Mon Mar 31 22:43:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
