(1aS,6S,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ol

Systemtic Name: (1aS,6S,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ol Openeye Name: (1aS,6S,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ol CAS Name: (1aS,6S,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ol IUPAC Name: (1aS,6S,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ol Traditional Name: (1aS,6S,6aR)-1,1a,6,6a-tetrahydrocycloprop[a]inden-6-ol Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=CC=CC=C3C2O

Isomeric SMILES

C1[C@@H]2[C@H]1C3=CC=CC=C3[C@H]2O

InChI

InChI=1S/C10H10O/c11-10-7-4-2-1-3-6(7)8-5-9(8)10/h1-4,8-11H,5H2/t8-,9-,10-/m1/s1