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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred 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 Wed Apr 02 19:42:08 GMT 2025 , Edited by admin on Wed Apr 02 19:42:08 GMT 2025
|
PRIMARY | |||
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7X8Y75H3X3
Created by
admin on Wed Apr 02 19:42:08 GMT 2025 , Edited by admin on Wed Apr 02 19:42:08 GMT 2025
|
PRIMARY | |||
|
DTXSID90368888
Created by
admin on Wed Apr 02 19:42:08 GMT 2025 , Edited by admin on Wed Apr 02 19:42:08 GMT 2025
|
PRIMARY | |||
|
2530223
Created by
admin on Wed Apr 02 19:42:08 GMT 2025 , Edited by admin on Wed Apr 02 19:42:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD