1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethanol

Systemtic Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethanol Openeye Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethanol CAS Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethanol IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethanol Traditional Name: 1,1a,6,6a-tetrahydrocycloprop[a]inden-1-ylmethanol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C3=CC=CC=C31)CO

Isomeric SMILES

C1C2C(C2C3=CC=CC=C31)CO

InChI

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