SpectraBase Spectrum ID |
3FshvQ6CsLu |
Name |
(2R)-1-1[1',4',4'-Trimethyl-7'-oxabicyclo[3.3.0]oct-6'-yl]-2-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O2 |
InChI |
InChI=1S/C13H24O2/c1-9(14)7-10-11-12(2,3)5-6-13(11,4)8-15-10/h9-11,14H,5-8H2,1-4H3/t9-,10?,11?,13?/m1/s1 |
InChIKey |
YUODISUUIAFZBF-VHSBIODMSA-N |
Molecular Weight |
212.333 g/mol |
SMILES |
O[C@@](CC1C2C(CCC2(C)C)(C)CO1)(C)[H] |
SPLASH |
splash10-0zfs-7900000000-50dc8b8534158742b7cb |
Source of Spectrum |
H-62-1885-0 |
Synonyms |
(2R)-1-(3a,6,6-trimethylhexahydro-1H-cyclopenta[c]furan-1-yl)-2-propanol |
Wiley ID |
1211806 |