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Substance Name: (1R)-cis-Pinane
RN: 4795-86-2
UNII: FDS697478P
InChIKey: XOKSLPVRUOBDEW-DJLDLDEBSA-N

Molecular Formula

  • C10-H18

Molecular Weight

  • 138.2522
 
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Names and Synonyms

Name of Substance

  • (1R)-cis-Pinane

Synonyms

  • EINECS 225-352-4
  • UNII-FDS697478P

Systematic Name

  • (1R-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptane

Registry Numbers

CAS Registry Number

  • 4795-86-2

FDA UNII

  • FDS697478P

System Generated Number

  • 0004795862

Structure Descriptors

InChI

1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8+,9+/m0/s1

InChIKey

XOKSLPVRUOBDEW-DJLDLDEBSA-N

Smiles

C[C@H]1CC[C@@H]2C[C@H]1C2(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.30E+01 deg C   EXP
Boiling Point 169 deg C   EXP
log P (octanol-water) 4.350 (none)   EST
Atmospheric OH Rate Constant 8.68E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.