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Molecule

2-Adamantanol

CAS: 700-57-2 · C10H16O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
700-57-2
Molecular Formula
C10H16O
Molecular Mass
152.24 g/mol

Identifiers

CAS Registry Number

700-57-2

SMILES

OC1C2CC3CC(C2)CC1C3

InChI Key

FOWDOWQYRZXQDP-UHFFFAOYSA-N

InChI

InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2

Names and Synonyms

  • 2-Adamantanol Systematic Name
  • Tricyclo[3.3.1.13,7]decan-2-ol Synonym
  • 2-Adamantanol Synonym
  • 2-Hydroxyadamantane Synonym
  • NSC 193480 Synonym
  • 2-Tricyclo[3.3.1.13,7]decanol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 152.24 g/mol CAS Common Chemistry
152.237 g/mol RDKit
Canonical SMILES OC1C2CC3CC(C2)CC1C3 CAS Common Chemistry
InChI InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2 CAS Common Chemistry
InChI Key InChIKey=FOWDOWQYRZXQDP-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 296-300 °C CAS Common Chemistry
Name 2-Adamantanol CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 1.8034 RDKit
Molar Refractivity 43.051800000000014 cm³/mol RDKit
Ring Count 4 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 152.120115132 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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MW = 152.24 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C10H16O.

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