2-[[(4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]but-3-en-2-ol

Systemtic Name: 2-[[(4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]but-3-en-2-ol Openeye Name: 2-[(1S)-7,7-dimethylnorbornan-2-yl]oxybut-3-en-2-ol CAS Name: 2-[[(4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]-3-buten-2-ol IUPAC Name: 2-[[(4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]but-3-en-2-ol Traditional Name: 2-[(1S)-7,7-dimethylnorbornan-2-yl]oxybut-3-en-2-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)OC(C)(C=C)O)C

Isomeric SMILES

CC1([C@@H]2CCC1CC2OC(C)(C=C)O)C

InChI

InChI=1S/C13H22O2/c1-5-13(4,14)15-11-8-9-6-7-10(11)12(9,2)3/h5,9-11,14H,1,6-8H2,2-4H3/t9?,10-,11?,13?/m1/s1