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Cyclopentanone, 2-[[4-(1-methylethyl)-1-cyclohexen-1-yl]methyl]-

HCID 92038
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Basic information

CAS
56175-55-4
Standard SMILES
CC(C)C1CC=C(CC2CCCC2=O)CC1
InChIKey
CACFYQYLLIRCQK-UHFFFAOYSA-N
Molecular formula
C15H24O
Average molar mass
220.35 g/mol
Monoisotopic mass
220.18271539

Names & identifiers

Preferred name
Cyclopentanone, 2-[[4-(1-methylethyl)-1-cyclohexen-1-yl]methyl]-
IUPAC
2-[(4-propan-2-ylcyclohexen-1-yl)methyl]cyclopentan-1-one
English name
2-[(4-isopropylcyclohex-1-en-1-yl)methyl]cyclopentan-1-one
Molecular formula
C15H24O
Molecular weight
220.35

Names & synonyms

EINECS 260-028-6Cyclopentanone, 2-[[4-(1-methylethyl)-1-cyclohexen-1-yl]methyl]-2-(p-Menth-1-en-9-yl)cyclopentan-1-oneDTXSID00884706Cyclopentanone, 2-((4-(1-methylethyl)-1-cyclohexen-1-yl)methyl)-RefChem:581029DTXCID10102413556175-55-4SCHEMBL20608632CACFYQYLLIRCQK-UHFFFAOYSA-N2-{[4-(propan-2-yl)cyclohex-1-en-1-yl]methyl}cyclopentan-1-oneNS00056004
Show more names
2-[(4-Isopropyl-1-cyclohexen-1-yl)methyl]cyclopentanone2-[(4-isopropylcyclohex-1-en-1-yl)methyl]cyclopentan-1-one
2-((4-Isopropylcyclohex-1-en-1-yl)methyl)cyclopentan-1-one

Database identifiers

CAS
56175-55-4
PubChem CID
92038
DTXSID
DTXSID00884706
EC Number
260-028-6
Nikkaji
J296.593C

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
16
Formal charge
0
Complexity
288

Physicochemical properties

EPA Substance Registry System
2 · Cyclopentanone, 2-[[4-(1-methylethyl)-1-cyclohexen-1-yl]methyl]- (56175-55-4)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationCyclopentanone, 2-[[4-(1-methylethyl)-1-cyclohexen-1-yl]methyl]-: INACTIVE

Related reactions

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Compound notes

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