(5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene

C10H10 — CID 68882978

IUPAC(5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene
SMILESc1ccc2c(c1)C1CC[C@H]21
InChIInChI=1S/C10H10/c1-2-4-8-7(3-1)9-5-6-10(8)9/h1-4,9-10H,5-6H2/t9-,10?/m1/s1
InChIKeyRHZZHLHWYCRUIW-YHMJZVADSA-N
MW130.19 g/mol
LogP2.66
Rot. Bonds

About (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene

(5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene (PubChem CID 68882978) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene.

Molecular Properties

Compound Name(5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene
PubChem CID68882978
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name(5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene
SMILESc1ccc2c(c1)C1CC[C@H]21
InChIInChI=1S/C10H10/c1-2-4-8-7(3-1)9-5-6-10(8)9/h1-4,9-10H,5-6H2/t9-,10?/m1/s1
InChIKeyRHZZHLHWYCRUIW-YHMJZVADSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 171447567
(1R,8S,9R,11S)-10-oxatetracyclo[6.3.2.02,7.09,11]trideca-2,4,6-triene
CID 102239877
(9R,11S)-10-oxatetracyclo[6.3.2.02,7.09,11]trideca-2,4,6-triene
CID 22216431
(5R)-12-methyl-12-azatetracyclo[11.4.0.02,5.06,11]heptadeca-1(17),6,8,10,13,15-hexaene
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tricyclo[6.2.2.02,7]dodeca-2,4,6-triene
CID 582301
1-fluoro-2-[2-(2-fluorophenyl)cyclohexyl]benzene
CID 91409982
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CID 144612902
(9R,10R)-tricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,10-diamine
CID 5275734
tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene;hydrochloride
CID 158531622
(1R,8S,9S,11R)-10-oxatetracyclo[6.3.1.02,7.09,11]dodeca-2,4,6-triene
CID 13467286

Frequently Asked Questions

What is the IUPAC name of (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene?
The IUPAC name of (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene (CID 68882978) is (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene.
What is the SMILES notation for (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene?
The canonical SMILES for (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene is c1ccc2c(c1)C1CC[C@H]21.
What is the InChIKey of (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene?
The InChIKey is RHZZHLHWYCRUIW-YHMJZVADSA-N. The full InChI is InChI=1S/C10H10/c1-2-4-8-7(3-1)9-5-6-10(8)9/h1-4,9-10H,5-6H2/t9-,10?/m1/s1.
What are the key properties of (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene?
(5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene has a molecular weight of 130.19 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-tricyclo[4.4.0.02,5]deca-1(10),6,8-triene is sourced from PubChem (CID 68882978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).