Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12O3 |
| Molecular Weight | 264.2754 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=CC=C1)C(=O)OC2=C3C=CC=CC3=CC=C2
InChI
InChIKey=CVRCFLFEGNKMEC-UHFFFAOYSA-N
InChI=1S/C17H12O3/c18-15-10-4-3-9-14(15)17(19)20-16-11-5-7-12-6-1-2-8-13(12)16/h1-11,18H
Approval Year
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| Code System | Code | Type | Description | ||
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504536
Created by
admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025
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PRIMARY | |||
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550-97-0
Created by
admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025
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PRIMARY | |||
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109J440146
Created by
admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025
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PRIMARY | |||
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m7765
Created by
admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
