(Q105254749)

English

(2S,4R,4aS,6R,8aS)-6-(3-hydroxyprop-1-en-2-yl)-4,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-ol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

6-(3-hydroxyprop-1-en-2-yl)-4,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-ol

1 reference

based on heuristic

inferred from SMILES

mass

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₆O₂

0 references

canonical SMILES

OCC(=C)C1CCC2(C)CC(O)CC(C)C2C1

0 references

isomeric SMILES

C=C(CO)[C@@H]1CC[C@@]2(C)C[C@@H](O)C[C@@H](C)[C@@H]2C1

0 references

found in taxon

Cyrtocymura cincta

1 reference

stated in

Sesquiterpene lactones and other constituents of eirmocephala megaphylla and Cyrtocymura cincta

Identifiers

InChI

InChI=1S/C15H26O2/c1-10-6-13(17)8-15(3)5-4-12(7-14(10)15)11(2)9-16/h10,12-14,16-17H,2,4-9H2,1,3H3/t10-,12-,13+,14+,15+/m1/s1

0 references

InChIKey

SKDBHCPGDDTMPO-IKSZGEOFSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SKDBHCPGDDTMPO-IKSZGEOFSA-N

(Q105254749)

(2S,4R,4aS,6R,8aS)-6-(3-hydroxyprop-1-en-2-yl)-4,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-ol

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Identifiers

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