AG00VS36

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CAS Number	37617-33-7
Catalog Number	AG00VS36(AGN-PC-0WBQ0Z)
Chemical Name	2,2-Dimethylcyclopentan-1-ol
IUPAC Name	2,2-dimethylcyclopentan-1-ol
InChI	InChI=1S/C7H14O/c1-7(2)5-3-4-6(7)8/h6,8H,3-5H2,1-2H3
InChI Key	HHZBHIQGEGSCJF-UHFFFAOYSA-N
MDL Number	MFCD11655617
Molecular Formula	C7H14O
Molecular Weight	114.1855
SMILES	OC1C(C)(C)CCC1
Synonyms	2,2-dimethylcyclopentan-1-ol, 2,2-dimethylcyclopentanol, 37617-33-7, Cyclopentanol, 2,2-dimethyl-, (R)-2,2-Dimethylcyclopentan-1-ol, (S)-2,2-Dimethylcyclopentan-1-ol, 103532-77-0, 109530-56-5, F9995-1053, Cyclopentanol, 2,2-dimethyl-, (R)-, Cyclopentanol, 2,2-dimethyl-, (S)-, ACMC-20mcdc, ACMC-20m6dd, SCHEMBL1660636, CTK1C0730, HHZBHIQGEGSCJF-UHFFFAOYSA-N, AKOS006343556, MCULE-4878410443, L-2660, Z1954800330,

Complexity	86.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	114.104g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	114.188g/mol
Monoisotopic Mass	114.104g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited