Rhodinol[罗金醇]

6812-78-8

CAS Name

Rhodinol

Molecular Formula

C₁₀H₂₀O

Molecular Mass

156.27

Compound Properties

• Boiling Point (1)

  114.5 °C

• Melting Point (1)

  <25 °C

• Density (2)

  0.864 g/cm³ @ Temp: 15 °C

Source(s)

• (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
• (2) Grignard, V.; Compt. rend., (1928), 187, 330-4, CAplus

Other Names and Identifiers

InChI

InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3/t10-/m0/s1

InChIKey

InChIKey=JGQFVRIQXUFPAH-JTQLQIEISA-N

SMILES

[C@H](CCCC(C)=C)(CCO)C

Canonical SMILES

OCCC(C)CCCC(=C)C

Other Names for this Substance