| Identification | Back Directory | [Name]
T-muurolol | [CAS]
19912-62-0 | [Synonyms]
T-muurolol
Τ-Muurolol
epi-α-Muurolol
(1S)-1,6-Dimethyl-4β-isopropyl-1,2,3,4,4aβ,7,8,8aβ-octahydronaphthalene-1β-ol
1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)- | [Molecular Formula]
C15H26O | [MOL File]
19912-62-0.mol | [Molecular Weight]
222.37 |
| Chemical Properties | Back Directory | [Melting point ]
78.5-80 °C | [Boiling point ]
303.4±31.0 °C(Predicted) | [density ]
0.937±0.06 g/cm3(Predicted) | [pka]
15.05±0.60(Predicted) | [Odor]
at 100.00 %. herbal spicy honey | [Odor Type]
herbal | [LogP]
4.945 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: (-)-Tau-muurolol is a cadinane sesquiterpenoid that consists of 4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene having a hydroxy substituent at position 1 and (1S,4S,4aR,8aS)-configuration. It has a role as a plant metabolite, a fungicide, a volatile oil component, a marine metabolite and a bacterial metabolite. It is a cadinane sesquiterpenoid, a carbobicyclic compound, a tertiary alcohol and a member of octahydronaphthalenes. It is an enantiomer of a (+)-Tau-muurolol. |
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