(1R,4S)-4-(2,2-dimethylpropyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-(2,2-dimethylpropyl)cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-(2,2-dimethylpropyl)cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-(2,2-dimethylpropyl)-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-(2,2-dimethylpropyl)cyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-neopentylcyclopent-2-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1CC(C=C1)O

Isomeric SMILES

CC(C)(C)C[C@H]1C[C@H](C=C1)O

InChI

InChI=1S/C10H18O/c1-10(2,3)7-8-4-5-9(11)6-8/h4-5,8-9,11H,6-7H2,1-3H3/t8-,9+/m1/s1