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Trans-4-Pentylcyclohexanecarboxylic Acid

CAS: 38289-29-1 | C12H22O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 38289-29-1
Molecular Formula: C12H22O2
Molecular Mass: 198.31 g/mol

Names and Synonyms:

Trans-4-Pentylcyclohexanecarboxylic Acid
Cyclohexanecarboxylic acid, 4-pentyl-, trans-
trans-4-Pentylcyclohexanecarboxylic acid
trans-4-Pentylcyclohexane-1-carboxylic acid
trans-4-n-Pentylcyclohexanecarboxylic acid
ZLI 1153
trans-4-Amylcyclohexanecarboxylic acid
4-trans-Pentyl-1-cyclohexanecarboxylic acid
trans-4-Pentylcyclohexylcarboxylic acid

Identifiers:

SMILES:
CCCCC[C@H]1CC[C@H](C(=O)O)CC1
InChI:
InChI=1/C12H22O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/t10-,11-

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 198.31 g/mol CAS Common Chemistry
198.30599999999995 g/mol RDKit
198.161979944 g/mol RDKit
Canonical SMILES O=C(O)C1CCC(CCCCC)CC1 CAS Common Chemistry
InChI InChI=1/C12H22O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/t10-,11- CAS Common Chemistry
InChI Key InChIKey=RVLAXPQGTRTHEV-XYPYZODXNA-N CAS Common Chemistry
Name trans-4-Pentylcyclohexanecarboxylic acid CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 3.4577000000000018 RDKit
Molar Refractivity 57.22580000000004 RDKit

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