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(1S)-1-cyclohexylbuta-2,3-dien-1-ol

(1S)-1-cyclohexylbuta-2,3-dien-1-ol

Systemtic Name:(1S)-1-cyclohexylbuta-2,3-dien-1-ol
Openeye Name:(1S)-1-cyclohexylbuta-2,3-dien-1-ol
CAS Name:(1S)-1-cyclohexyl-1-buta-2,3-dienol
IUPAC Name:(1S)-1-cyclohexylbuta-2,3-dien-1-ol
Traditional Name:(1S)-1-cyclohexylbuta-2,3-dien-1-ol
Formula: C10H16O
MolecularWeight: 152.23344
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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(C1CCCCC1)O


Isomeric SMILES

C=C=C[C@H](C1CCCCC1)O


InChI

InChI=1S/C10H16O/c1-2-6-10(11)9-7-4-3-5-8-9/h6,9-11H,1,3-5,7-8H2/t10-/m1/s1


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