Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC1=CC=CC=C1)OC(C)=O
InChI
InChIKey=LOHDWLZDQXQLJA-SECBINFHSA-N
InChI=1S/C11H14O2/c1-9(13-10(2)12)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3/t9-/m1/s1
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| 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 19:09:37 GMT 2025
by
admin
on
Wed Apr 02 19:09:37 GMT 2025
|
| Record UNII |
D9Q2SZY6U3
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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D9Q2SZY6U3
Created by
admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
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10866908
Created by
admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
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116907-36-9
Created by
admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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