1,2-dihydroacenaphthylen-1-ol; 2-phenoxyethanol

Systemtic Name: 1,2-dihydroacenaphthylen-1-ol; 2-phenoxyethanol Openeye Name: 1,2-dihydroacenaphthylen-1-ol; 2-phenoxyethanol CAS Name: 1,2-dihydroacenaphthylen-1-ol; 2-phenoxyethanol IUPAC Name: 1,2-dihydroacenaphthylen-1-ol; 2-phenoxyethanol Traditional Name: acenaphthen-1-ol; 2-phenoxyethanol Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=CC=C3)O.C1=CC=C(C=C1)OCCO

Isomeric SMILES

C1C(C2=CC=CC3=C2C1=CC=C3)O.C1=CC=C(C=C1)OCCO

InChI

InChI=1S/C12H10O.C8H10O2/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9;9-6-7-10-8-4-2-1-3-5-8/h1-6,11,13H,7H2;1-5,9H,6-7H2