Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22O2 |
| Molecular Weight | 270.3661 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]12CC(=O)C[C@H]1[C@@H]3CCC4=CC(O)=CC=C4[C@H]3CC2
InChI
InChIKey=VUQQUDLAAJRNMK-ZJPYXAASSA-N
InChI=1S/C18H22O2/c1-18-7-6-15-14-5-3-12(19)8-11(14)2-4-16(15)17(18)9-13(20)10-18/h3,5,8,15-17,19H,2,4,6-7,9-10H2,1H3/t15-,16-,17+,18-/m1/s1
Approval Year
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72825
Created by
admin on Mon Mar 31 21:50:14 GMT 2025 , Edited by admin on Mon Mar 31 21:50:14 GMT 2025
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3601-97-6
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KRJ378X57L
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DTXSID9022495
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251869
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admin on Mon Mar 31 21:50:14 GMT 2025 , Edited by admin on Mon Mar 31 21:50:14 GMT 2025
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SUBSTANCE RECORD
