(1S)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]-2-propen-1-ol IUPAC Name: (1S)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(O1)(C)C)C(C=C)O

Isomeric SMILES

C[C@H]1[C@@H](OC(O1)(C)C)[C@H](C=C)O

InChI

InChI=1S/C9H16O3/c1-5-7(10)8-6(2)11-9(3,4)12-8/h5-8,10H,1H2,2-4H3/t6-,7-,8+/m0/s1