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(1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde structure
Fine Chemical

(1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde

TL;DR: (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde (CAS 164200-12-8) is a chemical compound with molecular formula C10H12O2 and molecular weight 164.08372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R,6R)-6-methylbicyclo[4.1.0]hept-2-ene-1,2-dicarbaldehyde

Also Known As: (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde, (1R,6R)-1-methylbicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde, (1R,6R)-6-METHYLBICYCLO[4.1.0]HEPT-2-ENE-1,2-DICARBALDEHYDE, CCRIS 7417

CAS Number
164200-12-8
Molecular Formula
C10H12O2
Molecular Weight
164.08372 g/mol
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Technical Specifications

Molecular FormulaC10H12O2
Molecular Weight164.08372 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass164.08372 Da
Heavy Atoms12
Complexity280.0
SMILESC[C@]12CCC=C([C@]1(C2)C=O)C=O
InChIKeyWJVCHRHRGJMEBK-ZJUUUORDSA-N

Chemical Property Profile of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde

XLogP
0.9
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
280.0
Exact Mass
164.08372
Monoisotopic Mass
164.08372
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde. With a topological polar surface area (TPSA) of 34.1 Ų, (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde?

The CAS number of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde is 164200-12-8.

What is the molecular formula of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde?

The molecular formula of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde is C10H12O2.

What is the molecular weight of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde?

The molecular weight of (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde is 164.08372 g/mol.

Where can I buy (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde?

You can request a quote for (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde?

Yes, CoreyChem provides custom synthesis services for (1R,6R)-6-Methylbicyclo(4.1.0)hept-2-ene-1,2-dicarbaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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