(1R,6R)-3-methyl-6-[1-[(2R,3R)-3-(2-methylpropyl)oxiran-2-yl]ethenyl]cyclohex-2-en-1-ol

Systemtic Name: (1R,6R)-3-methyl-6-[1-[(2R,3R)-3-(2-methylpropyl)oxiran-2-yl]ethenyl]cyclohex-2-en-1-ol Openeye Name: (1R,6R)-6-[1-[(2R,3R)-3-isobutyloxiran-2-yl]vinyl]-3-methyl-cyclohex-2-en-1-ol CAS Name: (1R,6R)-3-methyl-6-[1-[(2R,3R)-3-(2-methylpropyl)-2-oxiranyl]ethenyl]-1-cyclohex-2-enol IUPAC Name: (1R,6R)-3-methyl-6-[1-[(2R,3R)-3-(2-methylpropyl)oxiran-2-yl]ethenyl]cyclohex-2-en-1-ol Traditional Name: (1R,6R)-6-[1-[(2R,3R)-3-isobutyloxiran-2-yl]vinyl]-3-methyl-cyclohex-2-en-1-ol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C2C(O2)CC(C)C)O

Isomeric SMILES

CC1=C[C@H]([C@H](CC1)C(=C)[C@@H]2[C@H](O2)CC(C)C)O

InChI

InChI=1S/C15H24O2/c1-9(2)7-14-15(17-14)11(4)12-6-5-10(3)8-13(12)16/h8-9,12-16H,4-7H2,1-3H3/t12-,13-,14-,15-/m1/s1