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Substance Name: 6-Methyl-3-cyclohexene-1-carboxaldehyde
RN: 89-94-1
UNII: FCU8G03Q8A
InChIKey: BOPCAWBPVSVBMM-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H12-O

Molecular Weight

  • 124.182
 
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Names and Synonyms

Name of Substance

  • 6-Methyl-3-cyclohexene-1-carboxaldehyde

Synonyms

  • 2-Methyl-1,2,3,6-tetrahydrobenzaldehyde
  • 2-Methyl-4-cyclohexene-1-carboxaldehyde
  • 4-Cyclohexene-1-carboxaldehyde, 2-methyl-
  • 6-Methyl-3-cyclohexene-1-carboxaldehyde
  • AI3-21662
  • EINECS 201-953-7
  • UNII-FCU8G03Q8A

Systematic Names

  • 3-Cyclohexene-1-carboxaldehyde, 6-methyl-
  • 6-Methylcyclohex-3-enecarbaldehyde

Registry Numbers

CAS Registry Number

  • 89-94-1

FDA UNII

  • FCU8G03Q8A

System Generated Number

  • 0000089941

Structure Descriptors

InChI

1S/C8H12O/c1-7-4-2-3-5-8(7)6-9/h2-3,6-8H,4-5H2,1H3

InChIKey

BOPCAWBPVSVBMM-UHFFFAOYSA-N

Smiles

O=C[C@@H]1[C@@H](CC=CC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 3150uL/kg (3.15mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 5660uL/kg (5.66mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.