rel-(1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol
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![rel-(1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/caeeb31e363c431e9c8e1b1e08a7075f.png "rel-(1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol")
rel-(1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol
structure -
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CAS No:
58404-89-0
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Formula:
C15H26O
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Chemical Name:
rel-(1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol
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Synonyms:
Tricyclo[6.3.1.02,5]dodecan-1-ol,4,4,8-trimethyl-,(1R,2S,5R,8S)-rel-;Tricyclo[6.3.1.02,5]dodecan-1-ol,4,4,8-trimethyl-,(1α,2α,5β,8β)-;rel-(1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol
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CAS No:
rel-(1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol Basic Attributes
222.36634
222.37
261-237-5
9Y50O7OH2E
Characteristics
20.2
4.2
White crystalline solid; Warm moss-like, spicy aroma
0.983-0.989 (20°)
1.498-1.503
Practically insoluble or insoluble in water
rel-(1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol Use and Manufacturing
Tricyclo[6.3.1.02,5]dodecan-1-ol, 4,4,8-trimethyl-, (1R,2S,5R,8S)-: ACTIVE
Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents
Computed Properties
Molecular Weight:222.37
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:222.198365449
Monoisotopic Mass:222.198365449
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:309
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
rel-(1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol
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