CAS RN 5057-98-7

IUPAC Nome: cyclopentane-1,2-diol

Sinonimi: cyclopentane-1,2-diol

Peso molecolare (g/mol): 102.13

Formula molecolare: C5H10O2

InChi Key: VCVOSERVUCJNPR-UHFFFAOYNA-N

SMILES: OC1CCCC1O

Punti di ebollizione

Molecular Weight (g/mol)

Percent Purity

Forma fisica

Quantità

CAS: 5057-98-7 Formula molecolare: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 Numero MDL: MFCD00134192 InChI Key: VCVOSERVUCJNPR-SYDPRGILSA-N Sinonimo: cis-1,2-cyclopentanediol,cis-cyclopentane-1,2-diol,cis-1,2-dihydroxycyclopentane,1r,2s-cyclopentane-1,2-diol,1s,2r cyclopentane-1,2-diol,cis-1,2-cyclopentandiol,1,2-cis-cyclopentanediol,cis-1,2-cyclopen-tanediol,cis-cyclopenten-1,2-diol,1alpha,2alpha-cyclopentanediol PubChem CID: 2733293 IUPAC Name: (1R,2S)-cyclopentane-1,2-diol SMILES: C1CC(C(C1)O)O

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Specifiche

Sinonimo	cis-1,2-cyclopentanediol,cis-cyclopentane-1,2-diol,cis-1,2-dihydroxycyclopentane,1r,2s-cyclopentane-1,2-diol,1s,2r cyclopentane-1,2-diol,cis-1,2-cyclopentandiol,1,2-cis-cyclopentanediol,cis-1,2-cyclopen-tanediol,cis-cyclopenten-1,2-diol,1alpha,2alpha-cyclopentanediol
Numero MDL	MFCD00134192
PubChem CID	2733293
Formula molecolare	C₅H₁₀O₂
CAS	5057-98-7
Molecular Weight (g/mol)	102.13
SMILES	C1CC(C(C1)O)O
IUPAC Name	(1R,2S)-cyclopentane-1,2-diol
InChI Key	VCVOSERVUCJNPR-SYDPRGILSA-N

CAS RN 5057-98-7

CAS RN 5057-98-7

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