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

Modify Date: 2025-08-31 18:30:17

1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene Structure
1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene structure
Common Name 1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene
CAS Number 2001-50-5 Molecular Weight 136.23400
Density 0.897 Boiling Point 188.886ºC at 760 mmHg
Molecular Formula C10H16 Melting Point N/A
MSDS N/A Flash Point 55.879ºC

 Names

Name 1,2,3,4,4aα,5,8,8aβ-Octahydronaphthalene
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.897
Boiling Point 188.886ºC at 760 mmHg
Molecular Formula C10H16
Molecular Weight 136.23400
Flash Point 55.879ºC
Exact Mass 136.12500
LogP 3.14280
InChIKey XLOVPKCQAPHUKK-UWVGGRQHSA-N
SMILES C1=CCC2CCCCC2C1

 Synonyms

trans-octalin
trans-bicyclo[4.4.0]dec-3-ene
(+-)-(4ar,8at)-1,2,3,4,4a,5,8,8a-Octahydro-naphthalin
trans-2,3-octalin
(4aR,8aR)-rel-1,2,3,4,4a,5,8,8a-Octahydronaphthalene
(+-)-(4ar,8at)-1,2,3,4,4a,5,8,8a-octahydro-naphthalene
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