IUPAC: 5-butyl-2,3-dihydroinden-1-one

SMILES: CCCCc1ccc2c(c1)CCC2=O

Canonical SMILES: CCCCC1=CC2=C(C=C1)C(=O)CC2

Молекулярная формула: C13H16O

Молекулярная масса: 188.26

InChIKey: SFMBTLFEZLQRNG-UHFFFAOYSA-N

InChI: InChI=1S/C13H16O/c1-2-3-4-10-5-7-12-11(9-10)6-8-13(12)14/h5,7,9H,2-4,6,8H2,1H3

Синонимы

5-n-Butylindan-1-oneSCHEMBL3238273SCHEMBL27717447SFMBTLFEZLQRNG-UHFFFAOYSA-N