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

Systemtic Name: (2R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-pent-4-en-2-ol Openeye Name: (2R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-pent-4-en-2-ol CAS Name: (2R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-4-penten-2-ol IUPAC Name: (2R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methylpent-4-en-2-ol Traditional Name: (2R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-pent-4-en-2-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CC1COC(O1)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-5-8(2)10(12)6-9-7-13-11(3,4)14-9/h5,8-10,12H,1,6-7H2,2-4H3/t8-,9-,10+/m0/s1