(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol
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(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol
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CAS No:
22567-22-2
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Formula:
C10H18O
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Chemical Name:
(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol
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Synonyms:
(-)-neodihydrocarveol;(1S,2R,4S)-Neo-dihydrocarveol;(1S,2R,4S)-neodihydrocarveol;(1S,2R,4S)-p-menth-8-en-2-ol;22567-22-2;(?)-Neoisopulegol;C11416;CHEBI:158;SCHEMBL15012431;(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol;DTXSID10332061;18675-33-7;ZINC4099111;DIHYDROCARVEOL(TRANS-EQUATORIAL);LMPR0102090040;(1R,2S,5S)-5-isopropenyl-2-methylcyclohexanol;Q27105266;(1R,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol;(1R,2S,5S)-2-Methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol
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CAS No:
Description
(-)-neodihydrocarveol is the (1R,2S,5S)-stereoisomer of dihydrocarveol. It has a role as a fungal xenobiotic metabolite. It is an enantiomer of a (+)-neodihydrocarveol.
(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol Basic Attributes
154.25 g/mol
154.135765193 g/mol
DTXSID10332061
(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol Use and Manufacturing
Food additives -> Flavoring Agents|Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]
Flavoring Agents
Computed Properties
Molecular Weight:154.25
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:151
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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