2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(Z)-4-hydroxy-3-methyl-but-2-enyl]indan-1-one CAS Name: 2-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2,3-dihydroinden-1-one Traditional Name: 2-[(Z)-4-hydroxy-3-methyl-but-2-enyl]indan-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC2=CC=CC=C2C1=O)CO

Isomeric SMILES

C/C(=C/CC1CC2=CC=CC=C2C1=O)/CO

InChI

InChI=1S/C14H16O2/c1-10(9-15)6-7-12-8-11-4-2-3-5-13(11)14(12)16/h2-6,12,15H,7-9H2,1H3/b10-6-