Registration Dossier

Reference substances

Reference substances

Currently viewing:
IUPAC name:
1,1,2,3,3‐pentamethyl‐7‐((2‐methylallyl)oxy)‐2,3,3a,4,5,6‐hexahydro‐1H‐indene

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C18H30O
Molecular weight:
262.43
SMILES notation:
C=C(C)COC=1CCCC2C=1C(C)(C)C(C)C2(C)C
InChl:
InChI=1S/C18H30O/c1-12(2)11-19-15-10-8-9-14-16(15)18(6,7)13(3)17(14,4)5/h13-14H,1,8-11H2,2-7H3
Structural formula:
Chemical structure

Related substances