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

Systemtic Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-1-ol Openeye Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-1-ol CAS Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-penten-1-ol IUPAC Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-1-ol Traditional Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CCO)C=C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](CCO)C=C)C

InChI

InChI=1S/C10H18O3/c1-4-8(5-6-11)9-7-12-10(2,3)13-9/h4,8-9,11H,1,5-7H2,2-3H3/t8-,9-/m1/s1