(6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene

C11H14 — CID 139245198

IUPAC(6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene
SMILESC1=C\C=C/C2(CC\C=C/1)CC2
InChIInChI=1S/C11H14/c1-2-4-6-8-11(9-10-11)7-5-3-1/h1-5,7H,6,8-10H2/b3-1-,4-2-,7-5-
InChIKeyCJWQKWVCLFUSPJ-GNKHWIIWSA-N
MW146.23 g/mol
LogP3.23
Rot. Bonds

About (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene

(6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene (PubChem CID 139245198) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene.

Molecular Properties

Compound Name(6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene
PubChem CID139245198
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name(6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene
SMILESC1=C\C=C/C2(CC\C=C/1)CC2
InChIInChI=1S/C11H14/c1-2-4-6-8-11(9-10-11)7-5-3-1/h1-5,7H,6,8-10H2/b3-1-,4-2-,7-5-
InChIKeyCJWQKWVCLFUSPJ-GNKHWIIWSA-N
XLogP3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene?
The IUPAC name of (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene (CID 139245198) is (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene.
What is the SMILES notation for (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene?
The canonical SMILES for (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene is C1=C\C=C/C2(CC\C=C/1)CC2.
What is the InChIKey of (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene?
The InChIKey is CJWQKWVCLFUSPJ-GNKHWIIWSA-N. The full InChI is InChI=1S/C11H14/c1-2-4-6-8-11(9-10-11)7-5-3-1/h1-5,7H,6,8-10H2/b3-1-,4-2-,7-5-.
What are the key properties of (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene?
(6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene has a molecular weight of 146.23 g/mol, XLogP of 3.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8Z,10Z)-spiro[2.8]undeca-6,8,10-triene is sourced from PubChem (CID 139245198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).