3-$l^{1}-oxidanyl-3-methyl-1,2-dihydroindene

Systemtic Name: 3-$l^{1}-oxidanyl-3-methyl-1,2-dihydroindene Openeye Name: 1-$l^{1}-oxidanyl-1-methyl-indane CAS Name: 3-$l^{1}-oxidanyl-3-methyl-1,2-dihydroindene IUPAC Name: 3-$l^{1}-oxidanyl-3-methyl-1,2-dihydroindene Traditional Name: 1-$l^{1}-oxidanyl-1-methyl-indane Formula: C10H11O MolecularWeight: 147.19374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C21)[O]

Isomeric SMILES

CC1(CCC2=CC=CC=C21)[O]

InChI

InChI=1S/C10H11O/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3