[(1R,2S,3S)-2-[(Z)-prop-1-enyl]-3-propyl-cyclopropyl]methanol

Systemtic Name: [(1R,2S,3S)-2-[(Z)-prop-1-enyl]-3-propyl-cyclopropyl]methanol Openeye Name: [(1R,2S,3S)-2-[(Z)-prop-1-enyl]-3-propyl-cyclopropyl]methanol CAS Name: [(1R,2S,3S)-2-[(Z)-prop-1-enyl]-3-propylcyclopropyl]methanol IUPAC Name: [(1R,2S,3S)-2-[(Z)-prop-1-enyl]-3-propylcyclopropyl]methanol Traditional Name: [(1R,2S,3S)-2-[(Z)-prop-1-enyl]-3-propyl-cyclopropyl]methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C1C=CC)CO

Isomeric SMILES

CCC[C@@H]1[C@H]([C@H]1/C=C\C)CO

InChI

InChI=1S/C10H18O/c1-3-5-8-9(6-4-2)10(8)7-11/h3,5,8-11H,4,6-7H2,1-2H3/b5-3-/t8-,9-,10-/m0/s1