(1S,2R)-2-methyl-5-methylidene-4-[(2S)-1-oxidanylpropan-2-yl]cyclohex-3-en-1-ol

Systemtic Name: (1S,2R)-2-methyl-5-methylidene-4-[(2S)-1-oxidanylpropan-2-yl]cyclohex-3-en-1-ol Openeye Name: (1S,2R)-4-[(1S)-2-hydroxy-1-methyl-ethyl]-2-methyl-5-methylene-cyclohex-3-en-1-ol CAS Name: (1S,2R)-4-[(2S)-1-hydroxypropan-2-yl]-2-methyl-5-methylene-1-cyclohex-3-enol IUPAC Name: (1S,2R)-4-[(2S)-1-hydroxypropan-2-yl]-2-methyl-5-methylidenecyclohex-3-en-1-ol Traditional Name: (1S,2R)-4-[(1S)-2-hydroxy-1-methyl-ethyl]-2-methyl-5-methylene-cyclohex-3-en-1-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C)CC1O)C(C)CO

Isomeric SMILES

C[C@@H]1C=C(C(=C)C[C@@H]1O)[C@H](C)CO

InChI

InChI=1S/C11H18O2/c1-7-5-11(13)8(2)4-10(7)9(3)6-12/h4,8-9,11-13H,1,5-6H2,2-3H3/t8-,9-,11+/m1/s1