Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC(=O)O[C@@H]1C
InChI
InChIKey=PXIPZIPSDBXFQR-RFZPGFLSSA-N
InChI=1S/C6H10O2/c1-4-3-6(7)8-5(4)2/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11040662
Created by
admin on Mon Mar 31 21:53:23 GMT 2025 , Edited by admin on Mon Mar 31 21:53:23 GMT 2025
|
PRIMARY | |||
|
90026-55-4
Created by
admin on Mon Mar 31 21:53:23 GMT 2025 , Edited by admin on Mon Mar 31 21:53:23 GMT 2025
|
PRIMARY | |||
|
1TYE0CWU3B
Created by
admin on Mon Mar 31 21:53:23 GMT 2025 , Edited by admin on Mon Mar 31 21:53:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD