[(1S,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4S)-4-(methoxymethoxy)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl]methanol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(C=C1)CO

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-10-6-11-8-3-2-7(4-8)5-9/h2-3,7-9H,4-6H2,1H3/t7-,8-/m1/s1