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(Z)-3-[(1S,2S)-2-prop-2-enylcyclopentyl]prop-2-en-1-ol

(Z)-3-[(1S,2S)-2-prop-2-enylcyclopentyl]prop-2-en-1-ol

Systemtic Name:(Z)-3-[(1S,2S)-2-prop-2-enylcyclopentyl]prop-2-en-1-ol
Openeye Name:(Z)-3-[(1S,2S)-2-allylcyclopentyl]prop-2-en-1-ol
CAS Name:(Z)-3-[(1S,2S)-2-prop-2-enylcyclopentyl]-2-propen-1-ol
IUPAC Name:(Z)-3-[(1S,2S)-2-prop-2-enylcyclopentyl]prop-2-en-1-ol
Traditional Name:(Z)-3-[(1S,2S)-2-allylcyclopentyl]prop-2-en-1-ol
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1C=CCO


Isomeric SMILES

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


InChI

InChI=1S/C11H18O/c1-2-5-10-6-3-7-11(10)8-4-9-12/h2,4,8,10-12H,1,3,5-7,9H2/b8-4-/t10-,11-/m1/s1


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