1,1a,6,6a-tetrahydrocyclopropa[a]inden-2-ol

Systemtic Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-2-ol Openeye Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-2-ol CAS Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-2-ol IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-2-ol Traditional Name: 1,1a,6,6a-tetrahydrocycloprop[a]inden-2-ol Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=C(C2)C=CC=C3O

Isomeric SMILES

C1C2C1C3=C(C2)C=CC=C3O

InChI

InChI=1S/C10H10O/c11-9-3-1-2-6-4-7-5-8(7)10(6)9/h1-3,7-8,11H,4-5H2