(1S,2S)-2-methyl-1-(5-methylfuran-2-yl)but-3-en-1-ol

Systemtic Name: (1S,2S)-2-methyl-1-(5-methylfuran-2-yl)but-3-en-1-ol Openeye Name: (1S,2S)-2-methyl-1-(5-methyl-2-furyl)but-3-en-1-ol CAS Name: (1S,2S)-2-methyl-1-(5-methyl-2-furanyl)-3-buten-1-ol IUPAC Name: (1S,2S)-2-methyl-1-(5-methylfuran-2-yl)but-3-en-1-ol Traditional Name: (1S,2S)-2-methyl-1-(5-methyl-2-furyl)but-3-en-1-ol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(C)C=C)O

Isomeric SMILES

CC1=CC=C(O1)[C@H]([C@@H](C)C=C)O

InChI

InChI=1S/C10H14O2/c1-4-7(2)10(11)9-6-5-8(3)12-9/h4-7,10-11H,1H2,2-3H3/t7-,10-/m0/s1