(Q104979684)

English

(1R,4S,4aR,7S,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,7-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,7-diol

1 reference

based on heuristic

inferred from SMILES

mass

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4S,4aS,7R,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,7-diol

1 reference

based on heuristic

inferred from InChI

(1S,4S,4aS,7S,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,7-diol

1 reference

based on heuristic

inferred from InChI

3alpha-Hydroxy-T-muurolol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

0 references

canonical SMILES

OC1C(=CC2C(CCC(O)(C)C2C1)C(C)C)C

0 references

isomeric SMILES

CC1=C[C@H]2[C@H](C(C)C)CC[C@@](C)(O)[C@@H]2C[C@@H]1O

0 references

found in taxon

Corymbia citriodora

1 reference

stated in

The Chemical Constituents from the Heartwood ofEucalyptus Citriodora

Identifiers

InChI

InChI=1S/C15H26O2/c1-9(2)11-5-6-15(4,17)13-8-14(16)10(3)7-12(11)13/h7,9,11-14,16-17H,5-6,8H2,1-4H3/t11-,12-,13+,14-,15+/m0/s1

0 references

InChIKey

DGZPYTSARMEKSO-SBJFKYEJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DGZPYTSARMEKSO-SBJFKYEJSA-N

(Q104979684)

(1R,4S,4aR,7S,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,7-diol

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Identifiers

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