2-(1,2,3,4-tetrahydrocyclopenta[a]inden-7-yl)ethanol

Systemtic Name: 2-(1,2,3,4-tetrahydrocyclopenta[a]inden-7-yl)ethanol Openeye Name: 2-(1,2,3,4-tetrahydrocyclopenta[a]inden-7-yl)ethanol CAS Name: 2-(1,2,3,4-tetrahydrocyclopenta[a]inden-7-yl)ethanol IUPAC Name: 2-(1,2,3,4-tetrahydrocyclopenta[a]inden-7-yl)ethanol Traditional Name: 2-(1,2,3,4-tetrahydrocyclopent[a]inden-7-yl)ethanol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C2)C=CC(=C3)CCO

Isomeric SMILES

C1CC2=C(C1)C3=C(C2)C=CC(=C3)CCO

InChI

InChI=1S/C14H16O/c15-7-6-10-4-5-12-9-11-2-1-3-13(11)14(12)8-10/h4-5,8,15H,1-3,6-7,9H2