2-(7-methyl-7,7a-dihydro-1H-cyclopropa[b]chromen-1a-yl)phenol

Systemtic Name: 2-(7-methyl-7,7a-dihydro-1H-cyclopropa[b]chromen-1a-yl)phenol Openeye Name: 2-(7-methyl-7,7a-dihydro-1H-cyclopropa[b]chromen-1a-yl)phenol CAS Name: 2-(7-methyl-7,7a-dihydro-1H-cyclopropa[b][1]benzopyran-1a-yl)phenol IUPAC Name: 2-(7-methyl-7,7a-dihydro-1H-cyclopropa[b]chromen-1a-yl)phenol Traditional Name: 2-(7-methyl-7,7a-dihydro-1H-cyclopropa[b]chromen-1a-yl)phenol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC2(OC3=CC=CC=C13)C4=CC=CC=C4O

Isomeric SMILES

CC1C2CC2(OC3=CC=CC=C13)C4=CC=CC=C4O

InChI

InChI=1S/C17H16O2/c1-11-12-6-2-5-9-16(12)19-17(10-14(11)17)13-7-3-4-8-15(13)18/h2-9,11,14,18H,10H2,1H3