Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: 3,4,6,7,8,9-Hexahydro-4,6,6,9,9-pentamethyl-1H-naphtho(2,3-c)pyran
RN: 1922-67-4
UNII: 6P11B07H84
InChIKey: HIEQGQHLWHRFOV-UHFFFAOYSA-N

Molecular Formula

  • C18-H26-O

Molecular Weight

  • 258.402
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3,4,6,7,8,9-Hexahydro-4,6,6,9,9-pentamethyl-1H-naphtho(2,3-c)pyran

Synonyms

  • 3,4,6,7,8,9-Hexahydro-4,6,6,9,9-pentamethyl-1-naphtho(2,3-c)pyran
  • EINECS 217-652-9
  • UNII-6P11B07H84

Systematic Names

  • 1H-Naphtho(2,3-c)pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-
  • 3,4,6,7,8,9-Hexahydro-4,6,6,9,9-pentamethyl-1H-naphtho(2,3-c)pyran

Registry Numbers

CAS Registry Number

  • 1922-67-4

FDA UNII

  • 6P11B07H84

System Generated Number

  • 0001922674

Structure Descriptors

InChI

InChI=1S/C18H26O/c1-12-10-19-11-13-8-15-16(9-14(12)13)18(4,5)7-6-17(15,2)3/h8-9,12H,6-7,10-11H2,1-5H3

InChIKey

HIEQGQHLWHRFOV-UHFFFAOYSA-N

Smiles

CC1COCc2cc3c(cc12)C(C)(C)CCC3(C)C