AG00ECGD

5763-53-1 | Cyclopentane-1,1-diyldimethanol

AG00ECGD

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CAS Number	5763-53-1
Catalog Number	AG00ECGD(AGN-PC-0JOGAO)
Chemical Name	Cyclopentane-1,1-diyldimethanol
IUPAC Name	[1-(hydroxymethyl)cyclopentyl]methanol
InChI	InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2
InChI Key	OKSKZFYXWJAIIT-UHFFFAOYSA-N
MDL Number	MFCD00463707
Molecular Formula	C7H14O2
Molecular Weight	130.1849
NSC Number	49657
SMILES	C(O)C1(CO)CCCC1
Synonyms	CYCLOPENTANE-1,1-DIYLDIMETHANOL, 5763-53-1, 1,1-Cyclopentanedimethanol, 1,1-bis(hydroxymethyl)cyclopentane, [1-(hydroxymethyl)cyclopentyl]methanol, NSC49657, cyclopentanedimethanol, AC1Q7BVF, AC1Q7BVG, Cyclopentane-1,1-bismethanol, AC1L684E, SCHEMBL1462520, CTK1H3634, OKSKZFYXWJAIIT-UHFFFAOYSA-N, ZINC397477, CS-B1205, 8509AB, NSC 49657, NSC-49657, AKOS006274744, CC-1072, CM10240, AJ-21656, ZB012705, DB-000274, AM20100412, BB 0221110, FT-0660799, 763C531, J-503723, Z2680629318, Not Available, C16-H23-N-O.Cl-H, C7H14O2, KST-1B6768, AR-1B4479, CID241793, 3-(3-Methoxyphenyl)quinolizidine hydrochloride, 2H-Quinolizine, octahydro-3-(m-anisyl)-, hydrochloride, 2H-Quinolizine, octahydro-3-(3-methoxyphenyl)-, hydrochloride, 63716-73-4,

Complexity	78.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	130.099g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	130.187g/mol
Monoisotopic Mass	130.099g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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