1,2,7,7a-tetrahydrocyclopropa[b]naphthalen-1a-ol

Systemtic Name: 1,2,7,7a-tetrahydrocyclopropa[b]naphthalen-1a-ol Openeye Name: 1,2,7,7a-tetrahydrocyclopropa[b]naphthalen-1a-ol CAS Name: 1,2,7,7a-tetrahydrocyclopropa[b]naphthalen-1a-ol IUPAC Name: 1,2,7,7a-tetrahydrocyclopropa[b]naphthalen-1a-ol Traditional Name: 1,2,7,7a-tetrahydrocyclopropa[b]naphthalen-1a-ol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC2(CC3=CC=CC=C31)O

Isomeric SMILES

C1C2CC2(CC3=CC=CC=C31)O

InChI

InChI=1S/C11H12O/c12-11-6-9-4-2-1-3-8(9)5-10(11)7-11/h1-4,10,12H,5-7H2