(Q105373549)

English

(2aS,4aR,8R,8aS)-Decahydro-2,2,4a,8-tetramethylcyclobut[c]inden-8-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2,2,4a,8-tetramethyl-hexahydro-1H-cyclobuta[d]inden-8-ol

1 reference

based on heuristic

inferred from SMILES

(2aS,4aR,8R)-2,2,4a,8-tetramethyl-hexahydro-1H-cyclobuta[d]inden-8-ol

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

222.198365452 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2aS,4aR,8S,8aS)-2,2,4a,8-tetramethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O

0 references

canonical SMILES

OC1(C)CCCC2(C)CCC3C(C)(C)CC312

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isomeric SMILES

CC1(C)C[C@]23[C@H]1CC[C@@]2(C)CCC[C@@]3(C)O

0 references

2 references

Studies on the sesquiterpenoids of Panax ginseng C. A. Meyer. Isolation and structure determination of sesquiterpene alcohols, panasinsanols A and B

Studies on the sesquiterpenoids of Panax ginseng C. A. Meyer. Isolation and structure determination of sesquiterpene alcohols, panasinsanols A and B

Identifiers

InChI=1S/C15H26O/c1-12(2)10-15-11(12)6-9-13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3/t11-,13+,14+,15-/m0/s1

0 references

ZEQZCZRDJPTCHI-MYPMTAMASA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID001159272

1 reference

matched by identifier from

ZEQZCZRDJPTCHI-MYPMTAMASA-N

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