(Q104954283)

English

(1R)-2-Methyl-5alpha-isopropyl-2-cyclohexene-1beta,4beta-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5-isopropyl-2-methylcyclohex-2-ene-1,4-diol

1 reference

based on heuristic

inferred from SMILES

mass

170.130679816 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,4R,5R)-2-methyl-5-propan-2-ylcyclohex-2-ene-1,4-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3r,4s,6r)-p-Menth-1-ene-3,6-diol

1 reference

based on heuristic

inferred from InChIKey

(3r,4r,6s)-3,6-Dihydroxy-1-menthene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₀H₁₈O₂

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canonical SMILES

OC1C=C(C)C(O)CC1C(C)C

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isomeric SMILES

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

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found in taxon

Boswellia sacra

1 reference

stated in

Absolute stereostructures of olibanumols A, B, C, H, I, and J from olibanum, gum-resin of Boswellia carterii, and inhibitors of nitric oxide production in lipopolysaccharide-activated mouse peritoneal macrophages

Sphaeranthus confertifolius

1 reference

stated in

Carvotacetone derivatives and other constituents from representatives of the Sphaeranthus group

Boswellia carteri

1 reference

stated in

Absolute stereostructures of olibanumols A, B, C, H, I, and J from olibanum, gum-resin of Boswellia carterii, and inhibitors of nitric oxide production in lipopolysaccharide-activated mouse peritoneal macrophages

Identifiers

InChI

InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9+,10+/m0/s1

0 references

InChIKey

CDEBGVXOFDWUAF-IVZWLZJFSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

CDEBGVXOFDWUAF-IVZWLZJFSA-N

1 reference

(Q104954283)

(1R)-2-Methyl-5alpha-isopropyl-2-cyclohexene-1beta,4beta-diol

Statements

Identifiers

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