1,1a,6,6a-tetrahydrocyclopropa[a]inden-5-ol

Systemtic Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-5-ol Openeye Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-5-ol CAS Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-5-ol IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-5-ol Traditional Name: 1,1a,6,6a-tetrahydrocycloprop[a]inden-5-ol Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=C(C2)C(=CC=C3)O

Isomeric SMILES

C1C2C1C3=C(C2)C(=CC=C3)O

InChI

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