Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H]1COC(=O)C1
InChI
InChIKey=NVTUTJMZAZZKAZ-ZCFIWIBFSA-N
InChI=1S/C7H12O2/c1-2-3-6-4-7(8)9-5-6/h6H,2-5H2,1H3/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
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 | ||
|---|---|---|---|---|---|
|
LP4GE5VL92
Created by
admin on Wed Apr 02 12:24:02 GMT 2025 , Edited by admin on Wed Apr 02 12:24:02 GMT 2025
|
PRIMARY | |||
|
63095-51-2
Created by
admin on Wed Apr 02 12:24:02 GMT 2025 , Edited by admin on Wed Apr 02 12:24:02 GMT 2025
|
PRIMARY | |||
|
10997054
Created by
admin on Wed Apr 02 12:24:02 GMT 2025 , Edited by admin on Wed Apr 02 12:24:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD