3-but-3-en-2-yl-5,5-dimethyl-cyclopent-2-en-1-ol

Systemtic Name: 3-but-3-en-2-yl-5,5-dimethyl-cyclopent-2-en-1-ol Openeye Name: 5,5-dimethyl-3-(1-methylallyl)cyclopent-2-en-1-ol CAS Name: 3-but-3-en-2-yl-5,5-dimethyl-1-cyclopent-2-enol IUPAC Name: 3-but-3-en-2-yl-5,5-dimethylcyclopent-2-en-1-ol Traditional Name: 5,5-dimethyl-3-(1-methylallyl)cyclopent-2-en-1-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-5-8(2)9-6-10(12)11(3,4)7-9/h5-6,8,10,12H,1,7H2,2-4H3