Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O2 |
| Molecular Weight | 236.2653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=COC2=C1C3=CC=C4OC=C(C)C4=C3C=C2
InChI
InChIKey=URBMTWPOMYRUPW-UHFFFAOYSA-N
InChI=1S/C16H12O2/c1-9-7-17-13-5-4-12-11(15(9)13)3-6-14-16(12)10(2)8-18-14/h3-8H,1-2H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
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119026131
Created by
admin on Mon Mar 31 23:46:16 GMT 2025 , Edited by admin on Mon Mar 31 23:46:16 GMT 2025
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7237-67-4
Created by
admin on Mon Mar 31 23:46:16 GMT 2025 , Edited by admin on Mon Mar 31 23:46:16 GMT 2025
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PA698AC11A
Created by
admin on Mon Mar 31 23:46:16 GMT 2025 , Edited by admin on Mon Mar 31 23:46:16 GMT 2025
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DTXSID60333765
Created by
admin on Mon Mar 31 23:46:16 GMT 2025 , Edited by admin on Mon Mar 31 23:46:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD