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1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene

1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene structure

CAS No:
2001-50-5
Formula:
C10H16
Chemical Name:
1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene
Synonyms:
ZINC88189304;001A505;1,2,3,4,4abeta,5,8,8aalpha-Octahydronaphthalene;(4AR,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene;(4aR,8aR)-rel-1,2,3,4,4a,5,8,8a-oCtahydronaphthalene

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1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene Basic Attributes

Molecular Weight：

136.236

Exact Mass：

136.12500

Characteristics

XLogP3：

3.14280

Density：

0.897

Boiling Point：

188.886ºC at 760 mmHg

Flash Point：

55.879ºC

Computed Properties

Molecular Weight:136.23
XLogP3:3.8
Exact Mass:136.125200510
Monoisotopic Mass:136.125200510
Heavy Atom Count:10
Complexity:119
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene

Basic Attributes
Characteristics
Computed Properties

1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene

SDS

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