2-[(3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl)oxy]acetaldehyde

CAS Name

2-[(3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl)oxy]acetaldehyde

Molecular Formula

C₁₂H₁₆O₂

Molecular Mass

192.25

Other Names and Identifiers

InChI

InChI=1S/C12H16O2/c13-4-5-14-12-7-8-6-11(12)10-3-1-2-9(8)10/h1-2,4,8-12H,3,5-7H2

InChIKey

InChIKey=IKAWYZAMQMXCJD-UHFFFAOYSA-N

Canonical SMILES

O=CCOC1CC2CC1C3CC=CC23

Other Names for this Substance