Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.2705 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C(O)=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=JALUUBQFLPUJMY-NSHDSACASA-N
InChI=1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)/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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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E4ZV1V9C3W
Created by
admin on Mon Mar 31 21:29:47 GMT 2025 , Edited by admin on Mon Mar 31 21:29:47 GMT 2025
|
PRIMARY | |||
|
DB02047
Created by
admin on Mon Mar 31 21:29:47 GMT 2025 , Edited by admin on Mon Mar 31 21:29:47 GMT 2025
|
PRIMARY | |||
|
10532-14-6
Created by
admin on Mon Mar 31 21:29:47 GMT 2025 , Edited by admin on Mon Mar 31 21:29:47 GMT 2025
|
PRIMARY | |||
|
448006
Created by
admin on Mon Mar 31 21:29:47 GMT 2025 , Edited by admin on Mon Mar 31 21:29:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD