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Substance Name: 1-p-Menthen-9-yl acetate
RN: 28839-13-6
UNII: QLZ5AAU20V
InChIKey: QUHIXSUMNSRNNP-UHFFFAOYSA-N

Molecular Formula

  • C12-H20-O2

Molecular Weight

  • 196.288
 
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Names and Synonyms

Name of Substance

  • 1-p-Menthen-9-yl acetate

Synonyms

  • 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, acetate
  • 9-Acetoxy-1-p-menthene
  • beta,4-Dimethyl-3-cyclohexene-1-ethyl acetate
  • EINECS 249-266-1
  • P-Menth-1-en-9-ol, acetate
  • P-Menth-1-en-9-yl acetate
  • UNII-QLZ5AAU20V

Systematic Name

  • beta,4-Dimethylcyclohex-3-ene-1-ethyl acetate

Superlist Name

  • 1-p-Menthen-9-yl acetate

Registry Numbers

CAS Registry Number

  • 28839-13-6

FDA UNII

  • QLZ5AAU20V

System Generated Number

  • 0028839136

Structure Descriptors

InChI

1S/C12H20O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,10,12H,5-8H2,1-3H3

InChIKey

QUHIXSUMNSRNNP-UHFFFAOYSA-N

Smiles

CC1=CCC(CC1)C(C)COC(=O)C