1-(6a-propan-2-yl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl)ethanol

Systemtic Name: 1-(6a-propan-2-yl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl)ethanol Openeye Name: 1-(6a-isopropyl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl)ethanol CAS Name: 1-(6a-propan-2-yl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl)ethanol IUPAC Name: 1-(6a-propan-2-yl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl)ethanol Traditional Name: 1-(6a-isopropyl-1a,6-dihydro-1H-cycloprop[a]inden-6-yl)ethanol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC1C3=CC=CC=C3C2C(C)O

Isomeric SMILES

CC(C)C12CC1C3=CC=CC=C3C2C(C)O

InChI

InChI=1S/C15H20O/c1-9(2)15-8-13(15)11-6-4-5-7-12(11)14(15)10(3)16/h4-7,9-10,13-14,16H,8H2,1-3H3