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(2Z,6Z)-cycloocta-2,6-dien-1-ol

(2Z,6Z)-cycloocta-2,6-dien-1-ol

Systemtic Name:(2Z,6Z)-cycloocta-2,6-dien-1-ol
Openeye Name:(2Z,6Z)-cycloocta-2,6-dien-1-ol
CAS Name:(2Z,6Z)-1-cycloocta-2,6-dienol
IUPAC Name:(2Z,6Z)-cycloocta-2,6-dien-1-ol
Traditional Name:(2Z,6Z)-cycloocta-2,6-dien-1-ol
Formula: C8H12O
MolecularWeight: 124.18028
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(CC=C1)O


Isomeric SMILES

C/1C/C=C\C(C/C=C1)O


InChI

InChI=1S/C8H12O/c9-8-6-4-2-1-3-5-7-8/h2,4-5,7-9H,1,3,6H2/b4-2-,7-5-


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