SpectraBase Spectrum ID |
3fqU231B3Da |
Name |
[3S-(3a.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-3a,5,5a,9b-Tetrahydro-8-(prop-2-en-1-yl)oxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O3 |
InChI |
InChI=1S/C18H22O3/c1-5-8-20-15-9-10(2)13-6-7-14-11(3)18(19)21-17(14)16(13)12(15)4/h5,9,11,14,17H,1,6-8H2,2-4H3/t11-,14?,17-/m0/s1 |
InChIKey |
DGVFGXMYXITKCO-ZHGNSCJRSA-N |
Molecular Weight |
286.371 g/mol |
SMILES |
[C@]12(c3c(c(C)cc(c3C)OCC=C)CCC1[C@](C)(C(O2)=O)[H])[H] |
SPLASH |
splash10-00di-0930000000-c8672c8f2f4fc134cee7 |
Source of Spectrum |
F-52-12036-4 |
Synonyms |
(3S,9bS)-8-(allyloxy)-3,6,9-trimethyl-3a,4,5,9b-tetrahydronaphtho[1,2-b]furan-2(3H)-one
(3S,9bS)-8-Allyloxy-3,6,9-trimethyl-3a,4,5,9b-tetrahydro-3H-naphtho[1,2-b]furan-2-one |
Wiley ID |
798868 |