D-Verbenone

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 Copy

  
• IUPAC Standard InChIKey: DCSCXTJOXBUFGB-JGVFFNPUSA-N Copy
• CAS Registry Number: 18309-32-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S)-
  • Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-
• Other names: Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R)-; 2-Pinen-4-one, (1R,5R)-(+)-; (+)-Verbenone; Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R-cis)-; Verbenone; Verbenone, (+)-; (1R-cis)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-ene-2-one; Verbenone, (d)-; (1R-cis)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-one; Verbinone; (R)-(+)-Verbenone; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one, (1R-cis)-; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one, (1R,5R)-; NSC 36846; (1R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Bunau, Schade, et al., 1967
Bunau, G.v.; Schade, G.; Gollnick, K., Massenspektrometrische Untersuchungen von Terpenen. I.Monoterpenaldehyde und -ketone, Z. Anal. Chem., 1967, 227, 173. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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