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1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]pent-4-en-1-ol

1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]pent-4-en-1-ol

Systemtic Name:1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]pent-4-en-1-ol
Openeye Name:1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]pent-4-en-1-ol
CAS Name:1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-4-penten-1-ol
IUPAC Name:1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]pent-4-en-1-ol
Traditional Name:1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]pent-4-en-1-ol
Formula: C11H16O
MolecularWeight: 164.24414
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1C2C1C=CC2)O


Isomeric SMILES

C=CCCC([C@@H]1[C@H]2[C@@H]1C=CC2)O


InChI

InChI=1S/C11H16O/c1-2-3-7-10(12)11-8-5-4-6-9(8)11/h2,4-5,8-12H,1,3,6-7H2/t8-,9+,10?,11-/m0/s1


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