(1S,2R)-2-but-3-enyl-2-(hydroxymethyl)cycloheptan-1-ol

Systemtic Name: (1S,2R)-2-but-3-enyl-2-(hydroxymethyl)cycloheptan-1-ol Openeye Name: (1S,2R)-2-but-3-enyl-2-(hydroxymethyl)cycloheptanol CAS Name: (1S,2R)-2-but-3-enyl-2-(hydroxymethyl)-1-cycloheptanol IUPAC Name: (1S,2R)-2-but-3-enyl-2-(hydroxymethyl)cycloheptan-1-ol Traditional Name: (1S,2R)-2-but-3-enyl-2-methylol-cycloheptanol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(CCCCCC1O)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H22O2/c1-2-3-8-12(10-13)9-6-4-5-7-11(12)14/h2,11,13-14H,1,3-10H2/t11-,12-/m0/s1