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Molecule

3-Hexen-1-Ol

CAS: 544-12-7 · C6H12O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
544-12-7
Molecular Formula
C6H12O
Molecular Mass
100.16 g/mol

Identifiers

CAS Registry Number

544-12-7

SMILES

CCC=CCCO

InChI Key

UFLHIIWVXFIJGU-UHFFFAOYSA-N

InChI

InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3

Names and Synonyms

  • 3-Hexen-1-Ol Systematic Name
  • 3-Hexen-1-ol Synonym
  • 1-Hydroxy-3-hexene Synonym
  • β-γ-Hexenol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 100.16 g/mol CAS Common Chemistry
100.161 g/mol RDKit
Density 0.84 g/cm³ CAS Common Chemistry
0.8442 g/cm3 @ 24 °C CAS Common Chemistry
Boiling Point 156.5 °C CAS Common Chemistry
Canonical SMILES OCCC=CCC CAS Common Chemistry
InChI InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3 CAS Common Chemistry
InChI Key InChIKey=UFLHIIWVXFIJGU-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 129-130 °C @ Solvent: Benzene, Cyclohexane, Acetone CAS Common Chemistry
Name 3-Hexen-1-ol CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 1.335 RDKit
Molar Refractivity 31.133799999999983 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.6667 RDKit
0.67 chempirical lib
Exact Mass 100.088815004 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

External Resources

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Quick conversion

MW = 100.16 g/mol; density = 0.840 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H12O.

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