(1S)-1-[(2R)-2-(2-methylprop-2-enyl)oxiran-2-yl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[(2R)-2-(2-methylprop-2-enyl)oxiran-2-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(2R)-2-(2-methylallyl)oxiran-2-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(2R)-2-(2-methylprop-2-enyl)-2-oxiranyl]-2-propen-1-ol IUPAC Name: (1S)-1-[(2R)-2-(2-methylprop-2-enyl)oxiran-2-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(2R)-2-(2-methylallyl)oxiran-2-yl]prop-2-en-1-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CO1)C(C=C)O

Isomeric SMILES

CC(=C)C[C@@]1(CO1)[C@H](C=C)O

InChI

InChI=1S/C9H14O2/c1-4-8(10)9(6-11-9)5-7(2)3/h4,8,10H,1-2,5-6H2,3H3/t8-,9+/m0/s1