99901-23-2

Basic information

• Product Name: 97866-86-9
• Synonyms: 2,4,5,7alpha-Tetrahydro-1,4,4,7a-tetramethyl-1H-inden-2-ol;97866-86-9;SCHEMBL1245659;CHEBI:177980;DTXSID101019722;1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol;2,2,6,7-tetramethyl bicyclo(4,3,0)nona-4,9(1)-dien-8-ol;2,2,6,7-tetramethyl bicyclo(4.3.0)nona-4,9(1)-dien-8-ol;2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-ol;2,4,5,7a-Tetrahydro-1,4,4,7a-tetramethyl-1H-inden-2-ol;2,4,5,7a-Tetrahydro-1,4,4,7a-tetramethyl-1H-indene-2-ol;(3aR)-3,3a,7,7-tetramethyl-4,5,6,7-tetrahydro-3aH-inden-4-ol
• CAS NO: 99901-23-2
• Molecular Formula: C13H20O
• Molecular Weight: 192.30
• Mol File: 99901-23-2.mol
• Article Data: 1

Chemical Properties

• Appearance: Clear colourless to yellow liquid, Fruity aroma
• Density: 0.936-0.943
• Refractive Index: 1.447-1.453
• Water Solubility: Slightly soluble
• CAS DataBase Reference: 97866-86-9(CAS DataBase Reference)
• NIST Chemistry Reference: 97866-86-9(99901-23-2)
• EPA Substance Registry System: 97866-86-9(99901-23-2)

Safety Data

• Hazardous Substances Data: 99901-23-2(Hazardous Substances Data)

Upstream product

• 137606-56-5 C₂₅H₄₂O₁₂ 

Relevant articles and documents

A C13-norisoprenoid gentiobioside from quince fruit.

The beta-D-gentiobioside [beta-D-glucopyranosyl(1----6)-beta-D-glucopyranoside] of 3-hydroxy-beta-ionol has been isolated and characterized in quince (Cydonia oblonga) fruit through spectral and chemical studies. Model experiments carried out with this new natural compound revealed its important role as precursor of a number of C13-norisoprenoid flavour compounds of quince essential oil.