Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22O2 |
| Molecular Weight | 270.3661 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(C)(C1=CC=C(O)C=C1)C2=CC=C(O)C=C2
InChI
InChIKey=VHLLJTHDWPAQEM-UHFFFAOYSA-N
InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3
Approval Year
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J1B7N5N4M7
Created by
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81259
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DTXSID8029282
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73727
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300000053730
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401-720-1
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6807-17-6
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SUBSTANCE RECORD
