[1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol

CAS 4017-89-4C10H18OMW 154.25

[1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol (CAS 4017-89-4) — formula C10H18O, molecular weight 154.25; category organic chemicals.

Product Overview

CAS Number	4017-89-4
Molecular Formula	C10H18O
Molecular Weight	154.25
LogP	2.4
Category	Organic Chemicals

Technical Profile

What this product is

[1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol is a carbon-based organic compound with CAS registry number 4017-89-4 and molecular formula C10H18O (molecular weight 154.25), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4017-89-4

Its molecular formula C10H18O comprises 10 C, 18 H, 1 O atoms.

Also known as: [1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol · [1R-(1α,3α,4α,6α)]-4,7,7-三甲基双环[4.1.0]庚-3-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of [1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol?

The CAS registry number of [1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol is 4017-89-4.

What is the molecular formula and molecular weight of [1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol?

Molecular formula C10H18O, molecular weight 154.25.

What other names is [1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol known by?

It is also registered under: [1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol, [1R-(1α,3α,4α,6α)]-4,7,7-三甲基双环[4.1.0]庚-3-醇.

Which category does [1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for [1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol (CAS 4017-89-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号	4017-89-4
PubChem CID	107492
分子式	C10H18O
IUPAC 名称	(1S,3S,4R,6R)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol
UNII（FDA）	NS00088949

Computed descriptors

Molecular Weight	154.25
XLogP3	2.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	154.135765193
Monoisotopic Mass	154.135765193
Topological Polar Surface Area	20.2
Heavy Atom Count	11

Synonyms and trade names

EINECS 223-681-8; 4017-89-4; (1R-(1alpha,3alpha,4alpha,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol; DTXSID90193177; [1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol; RefChem:68378; DTXCID00115668; 223-681-8; 52486-23-4; rel-(1S,3S,4R,6R)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol; (1S,3S,4R,6R)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPTAN-3-OL; NS00088949

What the public record says

[1R-(1α,3α,4α,6α)]-4,7,7-三甲基双环[4.1.0]庚-3-醇 · CAS 4017-89-4 · C10H18O. UNII NS00088949.

Source: PubChem / Wikidata; the batch COA governs where values differ.

[1R-(1alpha,3alpha,4alpha,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol

Product Overview

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

Synonyms and trade names

What the public record says

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