Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Not applicable

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C14H18O2 and C18H15OP
SMILES notation:
COC1=CC=C(C2CCC(C=O)CC2)C=C1 and O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChl:
InChI=1S/C14H18O2/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h6-12H,2-5H2,1H3 and InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
Structural formula:
Chemical structure

Related substances

open allclose all
Identifier:
CAS number
Identity:
197152-40-2
Identifier:
CAS number
Identity:
791-28-6