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(-)-Isolongifolol

(-)-Isolongifolol structure

CAS No:
1139-17-9
Formula:
C15H26O
Chemical Name:
(-)-Isolongifolol
Synonyms:
1,4-Methanoazulene-9-methanol,decahydro-4,8,8-trimethyl-,(1S,3aR,4S,8aS,9S)-;Isolongifolol;1,4-Methanoazulene-9-methanol,decahydro-4,8,8-trimethyl-,[1S-(1α,3aβ,4α,8aβ,9R*)]-;(1S,3aR,4S,8aS,9S)-Decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methanol;Longi-β-camphenilyl alcohol;3-Isolongifolol;Longi-β-camphenyl alcohol;(-)-Isolongifolol

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Description

3-Isolongifolol is a sesquiterpenoid.

(-)-Isolongifolol Basic Attributes

Molecular Weight：

222.37

Exact Mass：

222.37

EC Number：

214-518-1

HScode：

2906299090

Characteristics

PSA：

20.23000

XLogP3：

3.46730

Density：

0.971±0.06 g/cm3(Predicted)

Melting Point：

112-114 °C

Boiling Point：

300.9±10.0 °C(Predicted)

Flash Point：

139.6ºC

Refractive Index：

1.497

Safety Information

wgk germany：

safety instructions：

22-24/25

Drug Information

MeSH Entry Terms：

isolongifolol

Computed Properties

Molecular Weight:222.37
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:222.198365449
Monoisotopic Mass:222.198365449
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:296
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (-)-Isolongifolol

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

(-)-Isolongifolol

SDS

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