[(1R)-1-but-3-enyl-2-methylidene-cyclopentyl]methanol

Systemtic Name: [(1R)-1-but-3-enyl-2-methylidene-cyclopentyl]methanol Openeye Name: [(1R)-1-but-3-enyl-2-methylene-cyclopentyl]methanol CAS Name: [(1R)-1-but-3-enyl-2-methylenecyclopentyl]methanol IUPAC Name: [(1R)-1-but-3-enyl-2-methylidenecyclopentyl]methanol Traditional Name: [(1R)-1-but-3-enyl-2-methylene-cyclopentyl]methanol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(CCCC1=C)CO

Isomeric SMILES

C=CCC[C@@]1(CCCC1=C)CO

InChI

InChI=1S/C11H18O/c1-3-4-7-11(9-12)8-5-6-10(11)2/h3,12H,1-2,4-9H2/t11-/m1/s1