(1aR,7aS)-1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione

Systemtic Name: (1aR,7aS)-1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione Openeye Name: (1aR,7aS)-1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione CAS Name: (1aR,7aS)-1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione IUPAC Name: (1aR,7aS)-1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione Traditional Name: (1aR,7aS)-1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-quinone Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@]12[C@H](O1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C11H8O3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14-11/h2-5,10H,1H3/t10-,11+/m1/s1