Produkty 615568-01-9

CAS 615568-01-9 to numer rejestracyjny substancji BICYCLO[2.2.1]HEPTANE-1,4-DIOL, 97%. Oferty producentów: Fluorochem, Chemat. Dostępne opakowania: 100mg, 250mg, 500mg.

BICYCLO[2.2.1]HEPTANE-1,4-DIOL, 97%
Fluorochem, Chemat
  • opakowanie: 100mg, 250mg, 500mg
  • Warianty: 6
od 2738,00
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Wzór strukturalny: {0} (CAS {1})

Bicyclo[2.2.1]heptane-1,4-diol (CAS 615568-01-9) to związek chemiczny o wzorze sumarycznym C7H12O2 i masie molowej 128.17 g/mol. Nazwa systematyczna IUPAC: bicyclo[2.2.1]heptane-1,4-diol. InChIKey: OJJJTYLZBXGDTK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC7H12O2
Masa molowa128.17 g/mol
Nazwa IUPACbicyclo[2.2.1]heptane-1,4-diol
InChIKeyOJJJTYLZBXGDTK-UHFFFAOYSA-N
SMILESC1CC2(CCC1(C2)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Bicyclo[2.2.1]heptane-1,4-diol, norbornane-1,4-diol
Izomery (ten sam wzór sumaryczny)
2-oxaspiro[3.3]heptan-6-ylmethanol C7H12O2
3-(hydroxymethyl)cyclohexan-1-one C7H12O2
1,4-dioxaspiro[4.4]nonane C7H12O2
5-methylhexane-2,3-dione C7H12O2
(E)-5-methylhex-2-enoic acid C7H12O2
methyl 2,2-dimethylcyclopropane-1-carboxylate C7H12O2
oxocan-2-one C7H12O2
2-cyclopropyl-2-methylpropanoic acid C7H12O2
4-methyloxane-4-carbaldehyde C7H12O2
prop-2-enyl 2-methylpropanoate C7H12O2
3,3-dimethylpent-4-enoic acid C7H12O2
methyl 2-cyclobutylacetate C7H12O2

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