Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H16O4 |
| Molecular Weight | 296.3172 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1CC[C@@](C(O)=O)(C2=CC=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=LRUSLZFPYBAMCI-KBXCAEBGSA-N
InChI=1S/C18H16O4/c19-16(20)14-10-11-18(17(21)22,12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,14H,10-11H2,(H,19,20)(H,21,22)/t14-,18+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15559788
Created by
admin on Wed Apr 02 11:39:47 GMT 2025 , Edited by admin on Wed Apr 02 11:39:47 GMT 2025
|
PRIMARY | |||
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U2M8LNB7DT
Created by
admin on Wed Apr 02 11:39:47 GMT 2025 , Edited by admin on Wed Apr 02 11:39:47 GMT 2025
|
PRIMARY | |||
|
89066-66-0
Created by
admin on Wed Apr 02 11:39:47 GMT 2025 , Edited by admin on Wed Apr 02 11:39:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
