(2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene

C12H12O2 — CID 101442675

IUPAC(2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene
SMILESC1=C\C2=C(/C=C\C3=C/1COC3)COC2
InChIInChI=1S/C12H12O2/c1-2-10-6-14-8-12(10)4-3-11-7-13-5-9(1)11/h1-4H,5-8H2/b2-1-,4-3-,9-1-,10-2-,11-3-,12-4-
InChIKeyAWNQQIZBUXURSX-TVIUXHAYSA-N
MW188.23 g/mol
LogP1.77
Rot. Bonds

About (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene

(2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene (PubChem CID 101442675) has the molecular formula C12H12O2 and a molecular weight of 188.23 g/mol. Its IUPAC name is (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene.

Molecular Properties

Compound Name(2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene
PubChem CID101442675
Molecular FormulaC12H12O2
Molecular Weight188.23 g/mol
Exact Mass188.08
IUPAC Name(2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene
SMILESC1=C\C2=C(/C=C\C3=C/1COC3)COC2
InChIInChI=1S/C12H12O2/c1-2-10-6-14-8-12(10)4-3-11-7-13-5-9(1)11/h1-4H,5-8H2/b2-1-,4-3-,9-1-,10-2-,11-3-,12-4-
InChIKeyAWNQQIZBUXURSX-TVIUXHAYSA-N
XLogP1.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene with MolForge

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Related Compounds

(Methoxymethyl)cyclooctatetraene
CID 5370610
3-(2,5-Dihydrofuran-3-yl)-2,5-dihydrofuran
CID 10219467
3,4-Bis(2,5-dihydrofuran-3-yl)-2,5-dihydrofuran
CID 10608339
3-(2-Methylprop-1-enyl)-2,5-dihydrofuran
CID 134860390
(1E,3E,8E,10E)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1,3,8,10-tetraene
CID 139250117
Methoxymethylcyclooctatetraene
CID 576036
5-prop-2-enyl-2H-cyclopenta[b]furan
CID 70163807
2H-cyclopenta[b]furan;methane
CID 70527043
3-methyl-4-[(2Z)-penta-2,4-dien-2-yl]-2,5-dihydrofuran
CID 88926607
3-Cyclopenta-2,4-dien-1-ylideneoxolane
CID 139909293
3-methyl-4-[(1Z)-2-methylbuta-1,3-dienyl]-2,5-dihydrofuran
CID 141905768
3,4-Bis(ethenyl)-2,5-dihydrofuran
CID 143157899

Frequently Asked Questions

What is the IUPAC name of (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene?
The IUPAC name of (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene (CID 101442675) is (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene.
What is the SMILES notation for (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene?
The canonical SMILES for (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene is C1=C\C2=C(/C=C\C3=C/1COC3)COC2.
What is the InChIKey of (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene?
The InChIKey is AWNQQIZBUXURSX-TVIUXHAYSA-N. The full InChI is InChI=1S/C12H12O2/c1-2-10-6-14-8-12(10)4-3-11-7-13-5-9(1)11/h1-4H,5-8H2/b2-1-,4-3-,9-1-,10-2-,11-3-,12-4-.
What are the key properties of (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene?
(2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene has a molecular weight of 188.23 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene is sourced from PubChem (CID 101442675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).