2-(1-methoxycyclopentyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(1-methoxycyclopentyl)-2,3-dihydroinden-1-one Openeye Name: 2-(1-methoxycyclopentyl)indan-1-one CAS Name: 2-(1-methoxycyclopentyl)-2,3-dihydroinden-1-one IUPAC Name: 2-(1-methoxycyclopentyl)-2,3-dihydroinden-1-one Traditional Name: 2-(1-methoxycyclopentyl)indan-1-one Formula: C15H18O2 MolecularWeight: 230.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1)C2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1(CCCC1)C2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H18O2/c1-17-15(8-4-5-9-15)13-10-11-6-2-3-7-12(11)14(13)16/h2-3,6-7,13H,4-5,8-10H2,1H3