Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.2063 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CC[C@H]2CCCC[C@H]2O1
InChI
InChIKey=MSFLYJIWLHSQLG-HTQZYQBOSA-N
InChI=1S/C9H14O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h7-8H,1-6H2/t7-,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1034015-76-3
Created by
admin on Mon Mar 31 20:17:13 GMT 2025 , Edited by admin on Mon Mar 31 20:17:13 GMT 2025
|
PRIMARY | |||
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15560818
Created by
admin on Mon Mar 31 20:17:13 GMT 2025 , Edited by admin on Mon Mar 31 20:17:13 GMT 2025
|
PRIMARY | |||
|
Q47T1AW4QV
Created by
admin on Mon Mar 31 20:17:13 GMT 2025 , Edited by admin on Mon Mar 31 20:17:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD