(1R,2S)-2-(2-chloroethyl)-1-cyclohexyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-2-(2-chloroethyl)-1-cyclohexyl-but-3-en-1-ol Openeye Name: (1R,2S)-2-(2-chloroethyl)-1-cyclohexyl-but-3-en-1-ol CAS Name: (1R,2S)-2-(2-chloroethyl)-1-cyclohexyl-3-buten-1-ol IUPAC Name: (1R,2S)-2-(2-chloroethyl)-1-cyclohexylbut-3-en-1-ol Traditional Name: (1R,2S)-2-(2-chloroethyl)-1-cyclohexyl-but-3-en-1-ol Formula: C12H21ClO MolecularWeight: 216.74754

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCl)C(C1CCCCC1)O

Isomeric SMILES

C=C[C@H](CCCl)[C@@H](C1CCCCC1)O

InChI

InChI=1S/C12H21ClO/c1-2-10(8-9-13)12(14)11-6-4-3-5-7-11/h2,10-12,14H,1,3-9H2/t10-,12+/m1/s1