ChemicalBook--->CAS DataBase List--->23811-08-7

23811-08-7

23811-08-7 Structure

23811-08-7 Structure
IdentificationBack Directory
[Name]

HINESOL
[CAS]

23811-08-7
[Synonyms]

HINESOL
HINESOL hplc
HINESOL USP/EP/BP
2-(6,10-Dimethylspiro[4.5]dec-6-en-2-yl)-2-propanol
2-[(2R,10S)-6,10-diMethylspiro[4.5]dec-6-en-2-yl]propan-2-ol
(2R,5S,10S)-α,α,6,10-Tetramethylspiro[4.5]dec-6-ene-2α-methanol
Spiro[4.5]dec-6-ene-2-methanol,a,a,6,10-tetramethyl-, (2R,5S,10S)-
Spiro[4.5]dec-6-ene-2-methanol, α,α,6,10-tetramethyl-, (2R,5S,10S)-
(2R,5S,10S)-alpha,alpha,6,10-Tetramethylspiro[4.5]dec-6-ene-2-methanol
Spiro(4.5)dec-6-ene-2-methanol, alpha,alpha,6,10-tetramethyl-, (2R-(2alpha,5alpha(S*)))-
[Molecular Formula]

C15H26O
[MDL Number]

MFCD30536789
[MOL File]

23811-08-7.mol
[Molecular Weight]

222.37
Chemical PropertiesBack Directory
[Melting point ]

59-60 °C
[Boiling point ]

129 °C(Press: 4 Torr)
[density ]

0.96
[pka]

15.14±0.29(Predicted)
[Odor]

at 100.00 %. spicy peppery woody
[Odor Type]

spicy
[InChI]

InChI=1/C15H26O/c1-11-6-5-7-12(2)15(11)9-8-13(10-15)14(3,4)16/h6,12-13,16H,5,7-10H2,1-4H3/t12?,13-,15+/s3
[InChIKey]

ICWHTQRTTHCUHW-ICLUCAGQNA-N
[SMILES]

[C@]12(C(C)=CCCC1C)CC[C@H](C(O)(C)C)C2 |&1:0,10,r|
[LogP]

4.703 (est)
Hazard InformationBack Directory
[Uses]

Hinesol can be found in various essential oils that show antifugual activities (oils from agarwood of Aquilaria sinensis ), antimicrobial activities (oils from the Phebalium squamulosum species complex), anti-inflammatory activities ( oils from agarwood of Aquilaria agallocha) and anticancer activities (oil from Cedrelopsis grevei leaves). However, no reference shows that Hinesol is responsible for any of the above activities.
[Definition]

ChEBI: Hinesol is a sesquiterpenoid.
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