Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14O3 |
Molecular Weight | 242.2699 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1
InChI
InChIKey=RDJGLLICXDHJDY-NSHDSACASA-N
InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)/t11-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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33028-97-6
Created by
admin on Sat Dec 16 02:14:12 GMT 2023 , Edited by admin on Sat Dec 16 02:14:12 GMT 2023
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6604558
Created by
admin on Sat Dec 16 02:14:12 GMT 2023 , Edited by admin on Sat Dec 16 02:14:12 GMT 2023
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CR23L7LA3Y
Created by
admin on Sat Dec 16 02:14:12 GMT 2023 , Edited by admin on Sat Dec 16 02:14:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD