(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol

Systemtic Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Openeye Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol CAS Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-buten-1-ol IUPAC Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Traditional Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC=C)O)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@H](CC=C)O)C

InChI

InChI=1S/C9H16O3/c1-4-5-7(10)8-6-11-9(2,3)12-8/h4,7-8,10H,1,5-6H2,2-3H3/t7-,8-/m0/s1