1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene

Systemtic Name: 1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene Openeye Name: 1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene CAS Name: 1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene IUPAC Name: 1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene Traditional Name: 1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)C4C1O4

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)C4C1O4

InChI

InChI=1S/C14H12O/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-14(12)15-13/h1-6,13-14H,7-8H2