methyl (E)-4-(1-oxidanyl-2,3-dihydroinden-1-yl)but-2-enoate

Systemtic Name: methyl (E)-4-(1-oxidanyl-2,3-dihydroinden-1-yl)but-2-enoate Openeye Name: methyl (E)-4-(1-hydroxyindan-1-yl)but-2-enoate CAS Name: (E)-4-(1-hydroxy-2,3-dihydroinden-1-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(1-hydroxy-2,3-dihydroinden-1-yl)but-2-enoate Traditional Name: (E)-4-(1-hydroxyindan-1-yl)but-2-enoic acid methyl ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC1(CCC2=CC=CC=C21)O

Isomeric SMILES

COC(=O)/C=C/CC1(CCC2=CC=CC=C21)O

InChI

InChI=1S/C14H16O3/c1-17-13(15)7-4-9-14(16)10-8-11-5-2-3-6-12(11)14/h2-7,16H,8-10H2,1H3/b7-4+