Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14O2 |
Molecular Weight | 178.2277 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OC[C@H]2CO2)=CC(C)=C1
InChI
InChIKey=ALJXKSOYHMOQSF-NSHDSACASA-N
InChI=1S/C11H14O2/c1-8-3-9(2)5-10(4-8)12-6-11-7-13-11/h3-5,11H,6-7H2,1-2H3/t11-/m0/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
Sat Dec 16 20:21:25 GMT 2023
by
admin
on
Sat Dec 16 20:21:25 GMT 2023
|
Record UNII |
7X8Y75H3X3
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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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 | ||
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61248-96-2
Created by
admin on Sat Dec 16 20:21:25 GMT 2023 , Edited by admin on Sat Dec 16 20:21:25 GMT 2023
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PRIMARY | |||
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7X8Y75H3X3
Created by
admin on Sat Dec 16 20:21:25 GMT 2023 , Edited by admin on Sat Dec 16 20:21:25 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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