SpectraBase Spectrum ID |
AJmk3Uqtdng |
Name |
7-Oxabicyclo[4.1.0]heptan-2-ol, 4-[(methoxymethoxy)methyl]-, (1.alpha.,2.alpha.,4.alpha.,6.alpha.)-(.+-.)- |
CAS Registry Number |
100430-28-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16O4 |
InChI |
InChI=1S/C9H16O4/c1-11-5-12-4-6-2-7(10)9-8(3-6)13-9/h6-10H,2-5H2,1H3/t6-,7+,8+,9-/m0/s1 |
InChIKey |
PKXGLOQNODDAGZ-KDXUFGMBSA-N |
Molecular Weight |
188.223 g/mol |
SMILES |
O[C@]1([C@@]2(O[C@@]2(C[C@@](COCOC)(C1)[H])[H])[H])[H] |
SPLASH |
splash10-0002-9100000000-586b84651c02f1437dcf |
Source of Spectrum |
KC-1985-1512-12 |
Synonyms |
(1S,2R,4S,6R)-4-[(methoxymethoxy)methyl]-7-oxabicyclo[4.1.0]heptan-2-ol
c-2,3-epoxy-c-5-(methoxymethoxymethyl)cyclohexan-r-1-ol |
Wiley ID |
1184420 |