SpectraBase Spectrum ID |
9pjV28C3kfv |
Name |
(1R,4S,4aR,9bS)-1-isopropyl-7,9-dimethoxy-4-methyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O4 |
InChI |
InChI=1S/C18H26O4/c1-10(2)12-6-7-18(3,19)17-15(12)16-13(21-5)8-11(20-4)9-14(16)22-17/h8-10,12,15,17,19H,6-7H2,1-5H3/t12-,15+,17-,18+/m1/s1 |
InChIKey |
JYYHONPLGNRAQK-XGWTYTTDSA-N |
Molecular Weight |
306.402 g/mol |
SMILES |
O[C@@]1([C@]2([C@](c3c(cc(cc3O2)OC)OC)([C@@](C(C)C)(CC1)[H])[H])[H])C |
SPLASH |
splash10-00di-0092000000-dd5b4f125bccaf9f9a5a |
Source of Spectrum |
F-68-1223-20 |
Synonyms |
(1R,4S,4aR,9bS)-7,9-dimethoxy-4-methyl-1-propan-2-yl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-ol |
Wiley ID |
1571808 |