chempirical

1,4-Dioxaspiro[4.5]decane-8,8-diyldimethanol

C10H18O4CAS 1256546-72-1202.25 g/mol

Open in Covalent MOL file
OHHOOO
AcetalAlcoholEther

Properties

Molecular formula
C10H18O4
Molar mass
202.25 g/mol
Exact mass
202.1205 Da
logP
0.27Crippen estimate
Polar surface area
58.9 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
2

Identifiers

CAS number
1256546-72-1
SMILES
C1CC2(CCC1(CO)CO)OCCO2
InChIKey
SXKPJJHMUALAKH-UHFFFAOYSA-N
InChI
InChI=1S/C10H18O4/c11-7-9(8-12)1-3-10(4-2-9)13-5-6-14-10/h11-12H,1-8H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 1,4-Dioxaspiro[4.5]decane-8,8-diyldimethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1-Cyclopropanedimethanol39590-81-358 % similar Pentaerythritol115-77-540 % similar 1,4-Dioxa-8-azaspiro[4.5]decane177-11-740 % similar Dipentaerythritol126-58-938 % similar Olean180-84-738 % similar 1-(Hydroxymethyl)cyclopropaneacetonitrile152922-71-936 % similar 1,4-Dioxaspiro[4.5]decan-8-one4746-97-836 % similar Pentaerythritol triallyl ether1471-17-632 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-(1,1-Dimethylethyl)hexanedioic acid10347-88-3 Sebacic acid111-20-6 Diethyl adipate141-28-6 Dimethyl suberate1732-09-8 1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-9 Dibutyl oxalate2050-60-4 Monomethyl azelate2104-19-0 Propylmalonic acid diethyl ester2163-48-6

Elsewhere

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