Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Inden-2-ol, 1-(3-furanyl)-2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-, (2alpha,3beta,3abeta)-
RN: 124098-16-4
InChIKey: VAIMIHLXTCIXHC-XEBKBJJBSA-N

Molecular Formula

  • C16-H22-O2

Molecular Weight

  • 246.348
 
* 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

  • 1H-Inden-2-ol, 1-(3-furanyl)-2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-, (2alpha,3beta,3abeta)-

Registry Numbers

CAS Registry Number

  • 124098-16-4

System Generated Number

  • 0124098164

Structure Descriptors

InChI

1S/C16H22O2/c1-15(2)6-4-7-16(3)13(15)9-12(17)14(16)11-5-8-18-10-11/h5,8-10,12,14,17H,4,6-7H2,1-3H3/t12-,14?,16?/m1/s1

InChIKey

VAIMIHLXTCIXHC-XEBKBJJBSA-N

Smiles

C=1[C@H]([C@@H]([C@@]2(CCCC(C12)(C)C)C)c1cocc1)O