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

Systemtic Name: (1aS,7aR)-1a-propan-2-yl-7aH-naphtho[2,3-b]oxirene-2,7-dione Openeye Name: (1aS,7aR)-1a-isopropyl-7aH-naphtho[2,3-b]oxirene-2,7-dione CAS Name: (1aS,7aR)-1a-propan-2-yl-7aH-naphtho[2,3-b]oxirene-2,7-dione IUPAC Name: (1aS,7aR)-1a-propan-2-yl-7aH-naphtho[2,3-b]oxirene-2,7-dione Traditional Name: (1aS,7aR)-1a-isopropyl-7aH-naphtho[2,3-b]oxirene-2,7-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12C(O1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3/c1-7(2)13-11(15)9-6-4-3-5-8(9)10(14)12(13)16-13/h3-7,12H,1-2H3/t12-,13+/m0/s1