SpectraBase Spectrum ID |
2nhj2vtvYz2 |
Name |
6-Oxabicyclo[3.2.1]octane-7-ethanol, .alpha.,2,2-trimethyl-8-methylene-, [1.alpha.,5.alpha.,7.alpha.(R*)]- |
CAS Registry Number |
72523-53-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O2 |
InChI |
InChI=1S/C13H22O2/c1-8(14)7-11-12-9(2)10(15-11)5-6-13(12,3)4/h8,10-12,14H,2,5-7H2,1,3-4H3/t8?,10-,11+,12+/m0/s1 |
InChIKey |
KPWPMBQZFTZYOD-FPXWWAFOSA-N |
Molecular Weight |
210.317 g/mol |
SMILES |
OC(C[C@@]1([C@]2(C([C@@](O1)(CCC2(C)C)[H])=C)[H])[H])C |
SPLASH |
splash10-0595-9600000000-635e4fe4aa994f36dc9e |
Source of Spectrum |
H-62-1884-0 |
Synonyms |
(4R,6R,7R,9R)-4,7-epoxy-5(11)-megastigmen-9-ol
1-[(1R,5S,7R)-2,2-dimethyl-8-methylene-6-oxabicyclo[3.2.1]oct-7-yl]-2-propanol |
Wiley ID |
1209568 |