Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.2699 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)[C@H]2CCC3=C(O2)C=C(O)C=C3
InChI
InChIKey=YXMLGIGHGPSEKA-CQSZACIVSA-N
InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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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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118204-66-3
Created by
admin on Wed Apr 02 20:32:03 GMT 2025 , Edited by admin on Wed Apr 02 20:32:03 GMT 2025
|
PRIMARY | |||
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JNS7B9H37G
Created by
admin on Wed Apr 02 20:32:03 GMT 2025 , Edited by admin on Wed Apr 02 20:32:03 GMT 2025
|
PRIMARY | |||
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11064571
Created by
admin on Wed Apr 02 20:32:03 GMT 2025 , Edited by admin on Wed Apr 02 20:32:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD