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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:24, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 466031160 of page Terpinene for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEBI', 'StdInChI', 'StdInChIKey').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:24, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 466031160 of page Terpinene for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEBI', 'StdInChI', 'StdInChIKey').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 466031160 of page Terpinene with values updated to verified values.
Terpinenes
α-Terpinene
β-Terpinene
γ-Terpinene
δ-Terpinene
(terpinolene)
Names
IUPAC names α: 4-methyl-1-(1-methylethyl)-1,3-cyclohexadiene
β: 4-methylene-1-(1-methylethyl)cyclohexene
γ: 4-methyl-1-(1-methylethyl)-1,4-cyclohexadiene
δ: 1-methyl-4-(propan-2-ylidene)cyclohex-1-ene
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
InChI
  • InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h6,8H,3-5,7H2,1-2H3Key: SCWPFSIZUZUCCE-UHFFFAOYSA-N
SMILES
  • (α): CC1=CC=C(C(C)C)CC1
  • (β): C=C1CC=C(C(C)C)CC1
  • (γ): CC1=CCC(C(C)C)=CC1
  • (δ): C/C(C)=C1CCC(C)=CC/1
Properties
Chemical formula C10H16
Molar mass 136.238 g·mol
Density α: 0.8375 g/cm
β: 0.838 g/cm
γ: 0.853 g/cm
Melting point α: 60-61 °C
Boiling point α: 173.5-174.8 °C
β: 173-174 °C
γ: 183 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Tracking categories (test):
Chemical compound