[(4R,6S)-2,2-dimethyl-6-pent-4-enyl-1,3-dioxan-4-yl]methanol

Systemtic Name: [(4R,6S)-2,2-dimethyl-6-pent-4-enyl-1,3-dioxan-4-yl]methanol Openeye Name: [(4R,6S)-2,2-dimethyl-6-pent-4-enyl-1,3-dioxan-4-yl]methanol CAS Name: [(4R,6S)-2,2-dimethyl-6-pent-4-enyl-1,3-dioxan-4-yl]methanol IUPAC Name: [(4R,6S)-2,2-dimethyl-6-pent-4-enyl-1,3-dioxan-4-yl]methanol Traditional Name: [(4R,6S)-2,2-dimethyl-6-pent-4-enyl-1,3-dioxan-4-yl]methanol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CO)CCCC=C)C

Isomeric SMILES

CC1(O[C@H](C[C@@H](O1)CO)CCCC=C)C

InChI

InChI=1S/C12H22O3/c1-4-5-6-7-10-8-11(9-13)15-12(2,3)14-10/h4,10-11,13H,1,5-9H2,2-3H3/t10-,11+/m0/s1