Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.2221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@@H](O)CC(C)(C)C1=O
InChI
InChIKey=CSPVUHYZUZZRGF-NKWVEPMBSA-N
InChI=1S/C9H16O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6-7,10H,4-5H2,1-3H3/t6-,7+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60686-81-9
Created by
admin on Wed Apr 02 00:47:56 GMT 2025 , Edited by admin on Wed Apr 02 00:47:56 GMT 2025
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PRIMARY | |||
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14322960
Created by
admin on Wed Apr 02 00:47:56 GMT 2025 , Edited by admin on Wed Apr 02 00:47:56 GMT 2025
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PRIMARY | |||
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D8HZ4Y9ULR
Created by
admin on Wed Apr 02 00:47:56 GMT 2025 , Edited by admin on Wed Apr 02 00:47:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
