Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.2487 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)[C@H]1CCC(CO)=CC1
InChI
InChIKey=XYKGEKWHBMLSGS-SECBINFHSA-N
InChI=1S/C10H18O2/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3,9,11-12H,4-7H2,1-2H3/t9-/m1/s1
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.2487 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:21:42 GMT 2025
by
admin
on
Wed Apr 02 10:21:42 GMT 2025
|
| Record UNII |
A7CJ9GF36P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44566704
Created by
admin on Wed Apr 02 10:21:42 GMT 2025 , Edited by admin on Wed Apr 02 10:21:42 GMT 2025
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PRIMARY | |||
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A7CJ9GF36P
Created by
admin on Wed Apr 02 10:21:42 GMT 2025 , Edited by admin on Wed Apr 02 10:21:42 GMT 2025
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PRIMARY | |||
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19894-91-8
Created by
admin on Wed Apr 02 10:21:42 GMT 2025 , Edited by admin on Wed Apr 02 10:21:42 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
