(1aS,2R,6R,7R,7aR,7bR)-7,7a-dimethyl-1a-(3-oxidanylprop-1-en-2-yl)-2,6,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-diol

Systemtic Name: (1aS,2R,6R,7R,7aR,7bR)-7,7a-dimethyl-1a-(3-oxidanylprop-1-en-2-yl)-2,6,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-diol Openeye Name: (1aS,2R,6R,7R,7aR,7bR)-1a-[1-(hydroxymethyl)vinyl]-7,7a-dimethyl-2,6,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-diol CAS Name: (1aS,2R,6R,7R,7aR,7bR)-1a-(3-hydroxyprop-1-en-2-yl)-7,7a-dimethyl-2,6,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-diol IUPAC Name: (1aS,2R,6R,7R,7aR,7bR)-1a-(3-hydroxyprop-1-en-2-yl)-7,7a-dimethyl-2,6,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-diol Traditional Name: (1aS,2R,6R,7R,7aR,7bR)-7,7a-dimethyl-1a-(1-methylolvinyl)-2,6,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-diol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC2=CC(C3(C(C12C)O3)C(=C)CO)O)O

Isomeric SMILES

C[C@H]1[C@@H](C=CC2=C[C@H]([C@]3([C@@H]([C@]12C)O3)C(=C)CO)O)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/h4-6,9,11-13,16-18H,1,7H2,2-3H3/t9-,11+,12+,13+,14+,15-/m0/s1