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drimenol |
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CHEBI:61148 |
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A sesquiterpenoid primary alcohol, being methanol in which one of the methyl hydrogens is substituted by a 2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl group. |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C15H26O/c1- 11- 6- 7- 13- 14(2,3) 8- 5- 9- 15(13,4) 12(11) 10- 16/h6,12- 13,16H,5,7- 10H2,1- 4H3/t12- ,13- ,15+/m0/s1 |
HMWSKUKBAWWOJL-KCQAQPDRSA-N |
[H][C@@]12CC=C(C)[C@H](CO)[C@@]1(C)CCCC2(C)C |
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[(1S,4aS,8aS)- 2,5,5,8a- tetramethyl- 1,4,4a,5,6,7,8,8a- octahydronaphthalen- 1- yl]methanol
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(−)-drim-7-en-11-ol
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ChemIDplus
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(−)-drimenol
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ChemIDplus
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(1S,2S,6S)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-3-ene-2-methanol
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ChEBI
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(1S- (1α,4aβ,8aα))- 1,4,4a,5,6,7,8,8a- octahydro- 2,5,5,8a- tetramethyl- 1- naphthalenemethanol
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ChemIDplus
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(5S,9S,10S)-(−)-drim-7-en-11-ol
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ChEBI
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(5S,9S,10S)-drim-7-en-11-ol
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UniProt
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drim-7-en-11-ol
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ChemIDplus
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2556957
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Reaxys Registry Number
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Reaxys
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468-68-8
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CAS Registry Number
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ChemIDplus
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468-68-8
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CAS Registry Number
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NIST Chemistry WebBook
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