Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](C)C(O)=O
InChI
InChIKey=XFOASZQZPWEJAA-YFKPBYRVSA-N
InChI=1S/C6H12O2/c1-4(2)5(3)6(7)8/h4-5H,1-3H3,(H,7,8)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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M22LU64H95
Created by
admin on Tue Apr 01 22:16:42 GMT 2025 , Edited by admin on Tue Apr 01 22:16:42 GMT 2025
|
PRIMARY | |||
|
15071-34-8
Created by
admin on Tue Apr 01 22:16:42 GMT 2025 , Edited by admin on Tue Apr 01 22:16:42 GMT 2025
|
PRIMARY | |||
|
642234
Created by
admin on Tue Apr 01 22:16:42 GMT 2025 , Edited by admin on Tue Apr 01 22:16:42 GMT 2025
|
PRIMARY | |||
|
38652
Created by
admin on Tue Apr 01 22:16:42 GMT 2025 , Edited by admin on Tue Apr 01 22:16:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD