Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-
RN: 124070-98-0
InChIKey: NWPHLSMPQMPUQW-OLEVXBPZSA-N

Molecular Formula

  • C18-H24-O4

Molecular Weight

  • 304.384
 
* 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

  • Indeno(1,7a-b)oxiren-2-ol, 3-(3-furanyl)octahydro-3a,7,7-trimethyl-, acetate, (1aalpha,2beta,3alpha,3aalpha,7aS*)-

Registry Numbers

CAS Registry Number

  • 124070-98-0

System Generated Number

  • 0124070980

Structure Descriptors

InChI

1S/C18H24O4/c1-11(19)21-14-13(12-6-9-20-10-12)17(4)8-5-7-16(2,3)18(17)15(14)22-18/h6,9-10,13-15H,5,7-8H2,1-4H3/t13-,14-,15-,17+,18+/m0/s1

InChIKey

NWPHLSMPQMPUQW-OLEVXBPZSA-N

Smiles

O1[C@@H]2[C@@]31C(CCC[C@@]3([C@H](c1cocc1)[C@@H]2OC(C)=O)C)(C)C