(Q105307326)

English

(1R,3R,6S,7S,8S,10S)-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecane-3,10-diol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

2,2,6,8-Tetramethyltricyclo[5.3.1.03,8]undecane-3,10-diol

1 reference

based on heuristic

inferred from SMILES

mass

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3R,6S,7S,8S,10R)-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecane-3,10-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

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canonical SMILES

OC1CC2(C)C3CC1C(C)(C)C2(O)CCC3C

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isomeric SMILES

C[C@H]1CC[C@@]2(O)C(C)(C)[C@H]3C[C@@H]1[C@]2(C)C[C@@H]3O

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found in taxon

Pogostemon cablin

1 reference

stated in

New Patchoulol-Type Sesquiterpenoids from Pogostemon cablin

Valeriana jatamansi

1 reference

stated in

The structures of three novel sesquiterpenoids from Valeriana jatamansi Jones

Identifiers

InChI

InChI=1S/C15H26O2/c1-9-5-6-15(17)13(2,3)11-7-10(9)14(15,4)8-12(11)16/h9-12,16-17H,5-8H2,1-4H3/t9-,10-,11-,12-,14-,15+/m0/s1

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InChIKey

WKGPQOAMUAIBRO-KPRRGPHJSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

WKGPQOAMUAIBRO-KPRRGPHJSA-N

1 reference

(Q105307326)

(1R,3R,6S,7S,8S,10S)-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecane-3,10-diol

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