Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Hexahydro-8-hydroxy-4a,8-dimethyl-3H-3,7,10a-(epoxymetheno)-1H-cycloocta(C)pyran-5(6H)-one, (3S-(3alpha,4abeta,7alpha,8beta,10aalpha,11S*))-
RN: 104532-67-4
UNII: 3787B9CKJO
InChIKey: AYFCYJFNLWTJRG-IODIMWHDSA-N

Molecular Formula

  • C14-H20-O4

Molecular Weight

  • 252.308
 
* 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

Name of Substance

  • Hexahydro-8-hydroxy-4a,8-dimethyl-3H-3,7,10a-(epoxymetheno)-1H-cycloocta(C)pyran-5(6H)-one, (3S-(3alpha,4abeta,7alpha,8beta,10aalpha,11S*))-

Synonyms

  • 3H-3,7,10a-(Epoxymetheno)-1H-cycloocta(C)pyran-5(6H)-one, hexahydro-8-hydroxy-4a,8-dimethyl-, (3S-(3alpha,4abeta,7alpha,8beta,10aalpha,11S*))-
  • Hexahydro-8-hydroxy-4a,8-dimethyl-3H-3,7,10a-(epoxymetheno)-1H-cycloocta(C)pyran-5(6H)-one, (3S-(3alpha,4abeta,7alpha,8beta,10aalpha,11S*))-
  • UNII-3787B9CKJO

Registry Numbers

CAS Registry Number

  • 104532-67-4

FDA UNII

  • 3787B9CKJO

System Generated Number

  • 0104532674

Structure Descriptors

InChI

InChI=1S/C14H20O4/c1-12-6-10-17-7-14(12)4-3-13(2,16)8(5-9(12)15)11(14)18-10/h8,10-11,16H,3-7H2,1-2H3/t8-,10+,11+,12-,13-,14+/m0/s1

InChIKey

AYFCYJFNLWTJRG-IODIMWHDSA-N

Smiles

C[C@]1(O)CC[C@]23CO[C@H]4C[C@@]2(C)C(=O)C[C@H]1[C@H]3O4