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

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidene-but-3-en-1-ol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylene-but-3-en-1-ol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylene-3-buten-1-ol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidenebut-3-en-1-ol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylene-but-3-en-1-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-5-7(2)9(11)8-6-12-10(3,4)13-8/h5,8-9,11H,1-2,6H2,3-4H3/t8-,9+/m1/s1