Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22O3 |
| Molecular Weight | 310.3869 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CC(=O)C4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C
InChI
InChIKey=QHTAUDUBRNENFJ-VCNAKFCDSA-N
InChI=1S/C20H22O3/c1-3-20(23)9-7-17-15-11-18(22)16-10-12(21)4-5-13(16)14(15)6-8-19(17,20)2/h1,4-5,10,14-15,17,21,23H,6-9,11H2,2H3/t14-,15-,17+,19+,20+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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38002-18-5
Created by
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9M79F2839C
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1260012
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admin on Mon Mar 31 21:25:17 GMT 2025 , Edited by admin on Mon Mar 31 21:25:17 GMT 2025
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11209099
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DTXSID50191417
Created by
admin on Mon Mar 31 21:25:17 GMT 2025 , Edited by admin on Mon Mar 31 21:25:17 GMT 2025
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300000053113
Created by
admin on Mon Mar 31 21:25:17 GMT 2025 , Edited by admin on Mon Mar 31 21:25:17 GMT 2025
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SUBSTANCE RECORD