Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18O3 |
| Molecular Weight | 270.323 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1
InChI
InChIKey=DBOSBRHMHBENLP-UHFFFAOYSA-N
InChI=1S/C17H18O3/c1-17(2,3)12-8-10-13(11-9-12)20-16(19)14-6-4-5-7-15(14)18/h4-11,18H,1-3H3
| Molecular Formula | C17H18O3 |
| Molecular Weight | 270.323 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:21:03 GMT 2025
by
admin
on
Mon Mar 31 21:21:03 GMT 2025
|
| Record UNII |
V0H9R55TGV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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m2859
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admin on Mon Mar 31 21:21:03 GMT 2025 , Edited by admin on Mon Mar 31 21:21:03 GMT 2025
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PRIMARY | Merck Index |