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Substance Name: 7-Oxabicyclo(4.1.0)heptane, 3-ethenyl-
RN: 106-86-5
InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N

Classification Codes

  • Reproductive Effect
  • Skin / Eye Irritant

Molecular Formula

  • C8-H12-O

Molecular Weight

  • 124.182
 
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Names and Synonyms

Synonyms

  • 1,2-Epoxy-4-vinylcyclohexane
  • 1-Vinyl-3,4-epoxycyclohexane
  • 3,4-Epoxycyclohexylethylene
  • 3-Vinyl-7-oxabicyclo(4.1.0)heptane
  • 4-17-00-00314 (Beilstein Handbook Reference)
  • 4-Vinyl-1,2-epoxycyclohexane
  • 4-Vinylcyclohexane monoepoxide
  • 4-Vinylcyclohexane, 1,2-epoxide
  • 4-Vinylcyclohexene monoxide
  • 4-Vinylcyclohexene oxide
  • 4-Vinylcyclohexene-1,2-epoxide
  • AI3-26045
  • BRN 0107390
  • EINECS 203-436-1
  • EP-101
  • Epoxide 101
  • NSC 35409
  • Unoxat epoxide 101
  • Vinylcyclohexane monoxide
  • Vinylcyclohexene monoxide

Systematic Names

  • 1,2-Epoxy-4-vinylcyclohexane
  • 7-Oxabicyclo(4.1.0)heptane, 3-ethenyl-
  • 7-Oxabicyclo(4.1.0)heptane, 3-vinyl-

Registry Numbers

CAS Registry Number

  • 106-86-5

Other Registry Number

  • 29087-40-9

System Generated Number

  • 0000106865

Structure Descriptors

InChI

1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2

InChIKey

SLJFKNONPLNAPF-UHFFFAOYSA-N

Smiles

O1[C@@H]2[C@@H]1CC[C@@H](C2)C=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2830uL/kg (2.83mL/kg)   Union Carbide Data Sheet. Vol. 6/11/1963,
rat LD50 oral 2mL/kg (2mL/kg)   Union Carbide Data Sheet. Vol. 6/11/1963,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.00E+02 deg C   EXP
Boiling Point 169 deg C   EXP
log P (octanol-water) 2.08 (none)   EXP
Water Solubility 1620 mg/L 25 EST
Vapor Pressure 5.090 mm Hg 25 EST
Henry's Law Constant 2.16E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.42E-11 cm3/molecule-sec 25 EST

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