(1S)-4,4-dimethyl-5-methylidene-3-propyl-cyclopent-2-en-1-ol

Systemtic Name: (1S)-4,4-dimethyl-5-methylidene-3-propyl-cyclopent-2-en-1-ol Openeye Name: (1S)-4,4-dimethyl-5-methylene-3-propyl-cyclopent-2-en-1-ol CAS Name: (1S)-4,4-dimethyl-5-methylene-3-propyl-1-cyclopent-2-enol IUPAC Name: (1S)-4,4-dimethyl-5-methylidene-3-propylcyclopent-2-en-1-ol Traditional Name: (1S)-4,4-dimethyl-5-methylene-3-propyl-cyclopent-2-en-1-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(C(=C)C1(C)C)O

Isomeric SMILES

CCCC1=C[C@@H](C(=C)C1(C)C)O

InChI

InChI=1S/C11H18O/c1-5-6-9-7-10(12)8(2)11(9,3)4/h7,10,12H,2,5-6H2,1,3-4H3/t10-/m0/s1