7,7a-dimethyl-6-oxidanyl-1a-(3-oxidanylprop-1-en-2-yl)-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one

Systemtic Name: 7,7a-dimethyl-6-oxidanyl-1a-(3-oxidanylprop-1-en-2-yl)-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one Openeye Name: 6-hydroxy-1a-[1-(hydroxymethyl)vinyl]-7,7a-dimethyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one CAS Name: 6-hydroxy-1a-(3-hydroxyprop-1-en-2-yl)-7,7a-dimethyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one IUPAC Name: 6-hydroxy-1a-(3-hydroxyprop-1-en-2-yl)-7,7a-dimethyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one Traditional Name: 6-hydroxy-7,7a-dimethyl-1a-(1-methylolvinyl)-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=CC(=O)C3(C(C12C)O3)C(=C)CO)O

Isomeric SMILES

CC1C(CCC2=CC(=O)C3(C(C12C)O3)C(=C)CO)O

InChI

InChI=1S/C15H20O4/c1-8(7-16)15-12(18)6-10-4-5-11(17)9(2)14(10,3)13(15)19-15/h6,9,11,13,16-17H,1,4-5,7H2,2-3H3