(2R)-2-[(1R,2S)-2-propan-2-ylcyclopentyl]but-3-en-2-ol

Systemtic Name: (2R)-2-[(1R,2S)-2-propan-2-ylcyclopentyl]but-3-en-2-ol Openeye Name: (2R)-2-[(1R,2S)-2-isopropylcyclopentyl]but-3-en-2-ol CAS Name: (2R)-2-[(1R,2S)-2-propan-2-ylcyclopentyl]-3-buten-2-ol IUPAC Name: (2R)-2-[(1R,2S)-2-propan-2-ylcyclopentyl]but-3-en-2-ol Traditional Name: (2R)-2-[(1R,2S)-2-isopropylcyclopentyl]but-3-en-2-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC1C(C)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O/c1-5-12(4,13)11-8-6-7-10(11)9(2)3/h5,9-11,13H,1,6-8H2,2-4H3/t10-,11+,12+/m0/s1