Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.2328 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=O)C(C)(C)CCC1
InChI
InChIKey=XOQRKINTHIDGND-UHFFFAOYSA-N
InChI=1S/C10H16O2/c1-7-5-4-6-10(2,3)8(7)9(11)12/h4-6H2,1-3H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred 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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471-90-9
Created by
admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025
|
PRIMARY | |||
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DTXSID00197040
Created by
admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025
|
PRIMARY | |||
|
LJ1U3W65NW
Created by
admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025
|
PRIMARY | |||
|
3013889
Created by
admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025
|
PRIMARY | |||
|
207-446-7
Created by
admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
