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(11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol structure
Fine Chemical

(11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol

TL;DR: (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol (CAS 151831-51-5) is a chemical compound with molecular formula C11H16O2 and molecular weight 180.11504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1S,2R,6S)-11-oxatricyclo[4.4.1.01,6]undec-8-en-2-yl]methanol

Also Known As: (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol, [(1S,2R,6S)-11-oxatricyclo[4.4.1.01,6]undec-8-en-2-yl]methanol, 1,2,3,4,5,8-Hexahydro-4abeta,8abeta-epoxynaphthalene-1beta-methanol, (4R,4aS,8aS)-4a,8a-Epoxy-1,2,3,4,4a,5,8,8a-octahydronaphthalene-4-methanol, [(1R,4aS,8aS)-1,2,3,4,5,8-Hexahydro-4a,8a-epoxynaphthalen-1-yl]methanol

CAS Number
151831-51-5
Molecular Formula
C11H16O2
Molecular Weight
180.11504 g/mol
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Technical Specifications

Molecular FormulaC11H16O2
Molecular Weight180.11504 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)32.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass180.11504 Da
Heavy Atoms13
Complexity261.0
SMILESC1C[C@@H]([C@@]23CC=CC[C@]2(C1)O3)CO
InChIKeyLDTDZDZWFJWFKS-MXWKQRLJSA-N

Chemical Property Profile of (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol

XLogP
1.2
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
261.0
Exact Mass
180.11504
Monoisotopic Mass
180.11504
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 (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol. With a topological polar surface area (TPSA) of 32.8 Ų, (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol has 1 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 (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol?

The CAS number of (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol is 151831-51-5.

What is the molecular formula of (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol?

The molecular formula of (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol is C11H16O2.

What is the molecular weight of (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol?

The molecular weight of (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol is 180.11504 g/mol.

Where can I buy (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol?

You can request a quote for (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol?

Yes, CoreyChem provides custom synthesis services for (11-Oxa-tricyclo[4.4.1.0^1,6]undec-8-en-2-yl)-methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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