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

Systemtic Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propen-1-ol IUPAC Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-4-6(9)7-5-10-8(2,3)11-7/h4,6-7,9H,1,5H2,2-3H3/t6-,7-/m0/s1