[(1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentyl]methanol

Systemtic Name: [(1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentyl]methanol Openeye Name: [(1R,2S,4S)-4-(methoxymethoxy)-2-vinyl-cyclopentyl]methanol CAS Name: [(1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentyl]methanol IUPAC Name: [(1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentyl]methanol Traditional Name: [(1R,2S,4S)-4-(methoxymethoxy)-2-vinyl-cyclopentyl]methanol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(C(C1)C=C)CO

Isomeric SMILES

COCO[C@@H]1C[C@H]([C@@H](C1)C=C)CO

InChI

InChI=1S/C10H18O3/c1-3-8-4-10(13-7-12-2)5-9(8)6-11/h3,8-11H,1,4-7H2,2H3/t8-,9+,10+/m1/s1