SpectraBase Spectrum ID |
7UhoiCe9KrM |
Name |
1H-2,5a-Methanodibenzofuran-10-ol, 2,3,4,4a,6,9,9a,9b-octahydro-8-methyl-3-methylene-, (2.alpha.,4a.beta.,5a.alpha.,9a.alpha.,9b.beta.,10R*)- |
CAS Registry Number |
117269-17-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O2 |
InChI |
InChI=1S/C15H20O2/c1-8-3-4-15-12(5-8)11-7-10(14(15)16)9(2)6-13(11)17-15/h3,10-14,16H,2,4-7H2,1H3/t10-,11-,12-,13-,14+,15+/m1/s1 |
InChIKey |
GKVGENXTZGOBTP-MBIARJLFSA-N |
Molecular Weight |
232.323 g/mol |
SMILES |
O[C@]1([C@]2(C(=C)C[C@]3(O[C@@]11[C@@]([C@@]3([H])C2)(CC(=CC1)C)[H])[H])[H])[H] |
SPLASH |
splash10-0005-7960000000-bf0d2e654b5172f21ccd |
Source of Spectrum |
J-53-5852-10 |
Synonyms |
(1S,6R,7R,9R,12R,14R)-4-methyl-10-methylene-13-oxatetracyclo[7.4.1.0(1,6).0(7,12)]tetradec-3-en-14-ol |
Wiley ID |
1234222 |