(2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene

C12H12 — CID 59575046

IUPAC(2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene
SMILESC1=C\C2=C(/C=C\C3=C/1CC3)CC2
InChIInChI=1S/C12H12/c1-2-10-7-8-12-4-3-11(12)6-5-9(1)10/h5-8H,1-4H2/b6-5-,8-7-,9-5-,10-7-,11-6-,12-8-
InChIKeyYQTKKNGNANZQRA-BUPHUOCMSA-N
MW156.23 g/mol
LogP3.29
Rot. Bonds

About (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene

(2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene (PubChem CID 59575046) has the molecular formula C12H12 and a molecular weight of 156.23 g/mol. Its IUPAC name is (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene.

Molecular Properties

Compound Name(2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene
PubChem CID59575046
Molecular FormulaC12H12
Molecular Weight156.23 g/mol
Exact Mass156.09
IUPAC Name(2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene
SMILESC1=C\C2=C(/C=C\C3=C/1CC3)CC2
InChIInChI=1S/C12H12/c1-2-10-7-8-12-4-3-11(12)6-5-9(1)10/h5-8H,1-4H2/b6-5-,8-7-,9-5-,10-7-,11-6-,12-8-
InChIKeyYQTKKNGNANZQRA-BUPHUOCMSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tricyclo[10.4.0.04,9]hexadeca-1(12),2,4,6,8,10-hexaene
CID 154168790
3,4,5,6,9,10-hexahydrophenanthrene
CID 123501640
CID 174066401
CID 174066401
6-methyl-2,3-dihydro-1H-azulene
CID 123671849
3-methyl-1,2,5,6-tetrahydronaphthalene;hydrofluoride
CID 144971731
ethane;1,2,3,4,5,8-hexahydroheptalene
CID 143157913
(5Z,7Z)-4-methylidenebicyclo[8.2.0]dodeca-1(10),2,5,7-tetraene
CID 174278772
(3S)-tricyclo[5.2.1.02,6]deca-1,6,8-triene-3-carbaldehyde
CID 155093037
10,10-dimethyl-4-azabicyclo[5.5.0]dodeca-1(7),8,11-triene
CID 139569197
3,6-dihydro-2H-azulen-1-one
CID 130027336
(2R,3S)-bicyclo[4.2.0]octa-1(6),4-diene-2,3-diol
CID 10558683
1,2,5,6-tetrahydroisoquinoline
CID 173071851

Frequently Asked Questions

What is the IUPAC name of (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene?
The IUPAC name of (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene (CID 59575046) is (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene.
What is the SMILES notation for (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene?
The canonical SMILES for (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene is C1=C\C2=C(/C=C\C3=C/1CC3)CC2.
What is the InChIKey of (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene?
The InChIKey is YQTKKNGNANZQRA-BUPHUOCMSA-N. The full InChI is InChI=1S/C12H12/c1-2-10-7-8-12-4-3-11(12)6-5-9(1)10/h5-8H,1-4H2/b6-5-,8-7-,9-5-,10-7-,11-6-,12-8-.
What are the key properties of (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene?
(2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene has a molecular weight of 156.23 g/mol, XLogP of 3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,8Z)-tricyclo[8.2.0.04,7]dodeca-1(10),2,4(7),8-tetraene is sourced from PubChem (CID 59575046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).