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Substance Name: 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol, (Z)-
RN: 106155-00-4
UNII: M0D9FB05NQ
InChIKey: KHQDWCKZXLWDNM-GHXNOFRVSA-N

Molecular Formula

  • C14-H24-O

Molecular Weight

  • 208.3426
 
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Names and Synonyms

Name of Substance

  • 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol, (Z)-

Synonyms

  • (2Z)-2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol
  • (Z)-2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol
  • 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, (2Z)-
  • 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, (Z)-
  • 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)-but-2-en-1-ol, (Z)-
  • 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol, (Z)-
  • UNII-M0D9FB05NQ

Registry Numbers

CAS Registry Number

  • 106155-00-4

FDA UNII

  • M0D9FB05NQ

System Generated Number

  • 0106155004

Structure Descriptors

InChI

1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7-

InChIKey

KHQDWCKZXLWDNM-GHXNOFRVSA-N

Smiles

CC\C(=C\CC1CC=C(C)C1(C)C)\CO