(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanol

Systemtic Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanol Openeye Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanol CAS Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanol IUPAC Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanol Traditional Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3C2)CO

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3C2)CO

InChI

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