(7b-phenyl-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-2-yl)methanol

Systemtic Name: (7b-phenyl-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-2-yl)methanol Openeye Name: (7b-phenyl-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-2-yl)methanol CAS Name: (7b-phenyl-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-2-yl)methanol IUPAC Name: (7b-phenyl-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-2-yl)methanol Traditional Name: (7b-phenyl-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-2-yl)methanol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2CC2(C3=CC=CC=C31)C4=CC=CC=C4)CO

Isomeric SMILES

C1C(C2CC2(C3=CC=CC=C31)C4=CC=CC=C4)CO

InChI

InChI=1S/C18H18O/c19-12-14-10-13-6-4-5-9-16(13)18(11-17(14)18)15-7-2-1-3-8-15/h1-9,14,17,19H,10-12H2