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(1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane

(1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane structure

CAS No:
56421-05-7
Formula:
C6H9BrO
Chemical Name:
(1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane
Synonyms:
(+-)-trans-3-bromo-1,2-epoxycyclohexane;3-bromo-1,2-epoxycyclohexane;B-1,2-ECH;cis-3-bromo-1,2-epoxycyclohexane;trans-3-bromo-1,2-epoxycyclohexane;56421-05-7;2-Bromo-7-oxabicyclo[4.1.0]heptane;7-Oxabicyclo(4.1.0)heptane, 2-bromo-, (1alpha,2beta,6alpha)-;NIOSH/RN7210000;DTXSID70971854;2-Bromo-7-oxabicyclo(4.1.0)heptane (1alpha,2beta,6alpha)-;cis-3-Bromo-1,2-epoxycyclohexane;(Z)-2-Bromo-7-oxabicyclo(4.1.0)heptane;RN72100000;7-Oxabicyclo(4.1.0)heptane, 2-bromo-, (Z)-

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(1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane Basic Attributes

Molecular Weight：

177.04 g/mol

Exact Mass：

175.98368 g/mol

Characteristics

PSA：

12.5 Å²

Drug Information

MeSH Entry Terms：

(+-)-trans-3-bromo-1,2-epoxycyclohexane

Computed Properties

Molecular Weight:177.04
XLogP3:1.7
Hydrogen Bond Acceptor Count:1
Exact Mass:175.98368
Monoisotopic Mass:175.98368
Topological Polar Surface Area:12.5
Heavy Atom Count:8
Complexity:105
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane

Basic Attributes
Characteristics
Drug Information
Computed Properties

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