2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanol

Systemtic Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanol Openeye Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanol CAS Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanol IUPAC Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanol Traditional Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)CCO

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)CCO

InChI

InChI=1S/C12H16O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-4,6-7,10-13H,5,8-9H2