Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22O2 |
| Molecular Weight | 270.3661 |
| 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](C=CC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O
InChI
InChIKey=VVLCELUSWGWMSW-ZBRFXRBCSA-N
InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2-5,10,14-17,19-20H,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1
Approval Year
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DTXSID10993691
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7291-41-0
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N4K670423X
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57430
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62850
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PARENT (METABOLITE LESS ACTIVE)
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD
