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3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- structure
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3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-

TL;DR: 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- (CAS 104762-32-5) is a chemical compound with molecular formula C15H24O and molecular weight 220.18271 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]methanol

Also Known As: 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-, 3-Cyclohexene-1-methanol,4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, (1R)-rel-

CAS Number
104762-32-5
Molecular Formula
C15H24O
Molecular Weight
220.18271 g/mol
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Technical Specifications

Molecular FormulaC15H24O
Molecular Weight220.18271 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass220.18271 Da
Heavy Atoms16
Complexity328.0
SMILESCC1=CCC(CC1)(CO)C2(CCCC2=C)C
InChIKeyABQWEWUFIHMKFJ-UHFFFAOYSA-N

Chemical Property Profile of 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-

XLogP
3.3
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
16
Complexity
328.0
Exact Mass
220.18271
Monoisotopic Mass
220.18271
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 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-

The XLogP value of 3.3 indicates that 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-?

The CAS number of 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- is 104762-32-5.

What is the molecular formula of 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-?

The molecular formula of 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- is C15H24O.

What is the molecular weight of 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-?

The molecular weight of 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- is 220.18271 g/mol.

Where can I buy 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-?

You can request a quote for 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-?

Yes, CoreyChem provides custom synthesis services for 3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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