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

Systemtic Name: (2,7b-dideuterio-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7-yl)methanol Openeye Name: (2,7b-dideuterio-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7-yl)methanol CAS Name: (2,7b-dideuterio-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7-yl)methanol IUPAC Name: (2,7b-dideuterio-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7-yl)methanol Traditional Name: (2,7b-dideuterio-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7-yl)methanol Formula: C12H14O MolecularWeight: 176.251284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1C3)C(=CC=C2)CO

Isomeric SMILES

[2H]C1CC2=C(C(=CC=C2)CO)C3(C1C3)[2H]

InChI

InChI=1S/C12H14O/c13-7-10-3-1-2-8-4-5-9-6-11(9)12(8)10/h1-3,9,11,13H,4-7H2/i5D,11D