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Substance Name: Cyclohexanol, 5-methyl-2-(1-methylethenyl)-
RN: 7786-67-6
InChIKey: ZYTMANIQRDEHIO-UHFFFAOYSA-N

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.251
 
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Names and Synonyms

Synonyms

  • 1-Methyl-4-isopropenylcyclohexan-3-ol
  • 8(9)-p-Menthen-3-ol
  • EC 232-102-8
  • EINECS 232-102-8
  • NSC 231369

Systematic Names

  • 5-Methyl-2-(1-methylvinyl)cyclohexan-1-ol
  • Cyclohexanol, 5-methyl-2-(1-methylethenyl)-
  • p-Menth-8-en-3-ol

Registry Numbers

CAS Registry Number

  • 7786-67-6

System Generated Number

  • 0007786676

Structure Descriptors

InChI

1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3

InChIKey

ZYTMANIQRDEHIO-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H](C[C@@H](C)C1)O)C(C)=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 3mL/kg (3mL/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 823, 1975.
rat LD50 oral 1030uL/kg (1.03mL/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 823, 1975.