Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18O |
| Molecular Weight | 238.3242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C(=O)CC2=CC=CC=C2)C(C)=C1
InChI
InChIKey=ASRAXLRGELKLDQ-UHFFFAOYSA-N
InChI=1S/C17H18O/c1-12-9-13(2)17(14(3)10-12)16(18)11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3
Approval Year
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QQT9E6UF8J
Created by
admin on Mon Mar 31 23:35:00 GMT 2025 , Edited by admin on Mon Mar 31 23:35:00 GMT 2025
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DTXSID80940399
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1889-72-1
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347997
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406969
Created by
admin on Mon Mar 31 23:35:00 GMT 2025 , Edited by admin on Mon Mar 31 23:35:00 GMT 2025
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SUBSTANCE RECORD
