[(1R,2S)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R,2S)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]methanol Openeye Name: [(1R,2S)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]methanol CAS Name: [(1R,2S)-2-[(Z)-but-1-enyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R,2S)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]methanol Traditional Name: [(1R,2S)-2-[(Z)-but-1-enyl]cyclopent-3-en-1-yl]methanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C=CCC1CO

Isomeric SMILES

CC/C=C\[C@H]1C=CC[C@H]1CO

InChI

InChI=1S/C10H16O/c1-2-3-5-9-6-4-7-10(9)8-11/h3-6,9-11H,2,7-8H2,1H3/b5-3-/t9-,10-/m0/s1