(Q104947738)

English

Clovan-2beta,9beta-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2S,5S,8R,9R)-4,4,8-trimethyltricyclo[6.3.1.01,5]dodecane-2,9-diol

1 reference

based on heuristic

inferred from InChIKey

(1R,2R,5R,8S,9S)-4,4,8-trimethyltricyclo[6.3.1.01,5]dodecane-2,9-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,5S,8S,9R)-4,4,8-trimethyltricyclo[6.3.1.01,5]dodecane-2,9-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2R,5S,8R,9S)-4,4,8-trimethyltricyclo[6.3.1.01,5]dodecane-2,9-diol

1 reference

based on heuristic

inferred from InChI

(1S,2S,5R,8R,9R)-4,4,8-trimethyltricyclo[6.3.1.01,5]dodecane-2,9-diol

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(1R,2R,5R,8R,9S)-4,4,8-trimethyltricyclo[6.3.1.01,5]dodecane-2,9-diol

1 reference

based on heuristic

inferred from InChI

(1S,2R,5R,8R,9S)-4,4,8-trimethyltricyclo[6.3.1.01,5]dodecane-2,9-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

0 references

canonical SMILES

OC1CCC23CC1(C)CCC3C(C)(C)CC2O

0 references

isomeric SMILES

CC1(C)C[C@H](O)[C@]23CC[C@H](O)[C@](C)(CC[C@@H]12)C3

0 references

Schisandra pubescens

1 reference

Three Novel Terpenoids fromSchisandra pubescens var.pubinervis

Identifiers

InChI=1S/C15H26O2/c1-13(2)8-12(17)15-7-5-11(16)14(3,9-15)6-4-10(13)15/h10-12,16-17H,4-9H2,1-3H3/t10-,11-,12-,14+,15-/m0/s1

0 references

BWXJQHJHGMZLBT-JVSQWTDWSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

BWXJQHJHGMZLBT-JVSQWTDWSA-N

UniChem compound ID

1 reference

Sitelinks

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