(R)-(+)-3-Methylcyclopentanone

CAT: 0572-TRC-M479038-250MGSize: 250 mgDry Ice: NoHazardous: No

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CAT#:0572-TRC-M479038-250MGSize:250 mg

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CAS Number

6672-30-6

Synonyms

(3R)-3-Methylcyclopentanone;(+)-3-Methylcyclopentanone;(3R)-3-Methylcyclopentan-1-one;(R)-3-Methylcyclopentanone;

Hazard Statement

Flammable liquid and vapour; UN number: UN1224; Packing Group: III

Smiles

C[C@@H]1CCC(=O)C1

Molecular Formula

C6H10O

Molecular Weight

98.14

Shipping Conditions

Room Temperature

Storage Conditions

+20°C

Chemical Information

3-Methylcyclopentanone, (+)-

See also: 3-Methylcyclopentanone (annotation moved to).

CAS Number	6672-30-6
PubChem CID	637894
IUPAC Name	(3R)-3-methylcyclopentan-1-one
Molecular Formula	C6H10O
Molecular Weight	98.14
XLogP	0.8
Topological Polar Surface Area	17.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Heavy Atom Count	7
Formal Charge	0
Complexity	86

SMILES

C[C@@H]1CCC(=O)C1

InChI

InChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3/t5-/m1/s1

InChIKey

AOKRXIIIYJGNNU-RXMQYKEDSA-N

Chemical Structure

2D Structure

CAS: 6672-30-6

CID: 637894

Formula: C6H10O

MW: 98.14

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	98.14
XLogP3	0.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	98.073164938
Monoisotopic Mass	98.073164938
Topological Polar Surface Area	17.1 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	86.2
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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sc-236593	(R) - (+) -3-Methylcyclopentanone
281642-01	3-Methylcyclopentanone
M15345-01	3-Methylcyclopentanone 99%
418824-01	2-Methylcyclopentanone
M15340-01	2-Methylcyclopentanone 98%
RM-E262007-01	(3'R) -Ezetimibe; R, R, S-Ezetimibe
AR-P02350-01	Posaconazole Diastereoisomer 3 (S, R, R, R)
FB02473	(R, R) - (-) -2,3-Butanediol
OR1040948-01	(R, R) -3,5-Dimethylmorpholine
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(R)-(+)-3-Methylcyclopentanone

Chemical Information

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