ethyl 2-(7-methyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoate

Systemtic Name: ethyl 2-(7-methyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoate Openeye Name: ethyl 2-(1-hydroxy-7-methyl-indan-1-yl)acetate CAS Name: 2-(1-hydroxy-7-methyl-2,3-dihydroinden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-hydroxy-7-methyl-2,3-dihydroinden-1-yl)acetate Traditional Name: 2-(1-hydroxy-7-methyl-indan-1-yl)acetic acid ethyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC2=C1C(=CC=C2)C)O

Isomeric SMILES

CCOC(=O)CC1(CCC2=C1C(=CC=C2)C)O

InChI

InChI=1S/C14H18O3/c1-3-17-12(15)9-14(16)8-7-11-6-4-5-10(2)13(11)14/h4-6,16H,3,7-9H2,1-2H3