Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Phenyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-one
RN: 85187-14-0
InChIKey: RYRMZVXRCMBVTD-YRNVUSSQSA-N

Molecular Formula

  • C18-H22-O

Molecular Weight

  • 254.3708
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 286-101-2

Systematic Name

  • 1-Phenyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-one

Registry Numbers

CAS Registry Number

  • 85187-14-0

System Generated Number

  • 0085187140

Structure Descriptors

InChI

1S/C18H22O/c1-14-12-13-16(18(14,2)3)10-7-11-17(19)15-8-5-4-6-9-15/h4-9,11-12,16H,10,13H2,1-3H3/b11-7+

InChIKey

RYRMZVXRCMBVTD-YRNVUSSQSA-N

Smiles

CC1=CCC(C1(C)C)C/C=C/C(=O)c2ccccc2