(Q27134338)

(1R,4S,7R)-5-methyl-7-[(2S)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene (English)

(1S,4R,7S)-5-methyl-7-[(2R)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene

7 October 2016

stereoisomer of

2 references

inferred from InChIKey

(1R,4S,7S)-5-methyl-7-[(2R)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene

inferred from InChI

1 reference

1S,4R,6R-1,4-endoperoxy-bisabola-2,10-diene

inferred from InChIKey

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₁₅H₂₄O₂

1 reference

(1R,4S,7R)-5-methyl-7-[(2S)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene (English)

7 October 2016

canonical SMILES

CC1=CC2C(CC1OO2)C(C)CCC=C(C)C

1 reference

(1R,4S,7R)-5-methyl-7-[(2S)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene (English)

7 October 2016

isomeric SMILES

CC1=C[C@H]2[C@H](C[C@@H]1OO2)[C@@H](C)CCC=C(C)C

1 reference

(1R,4S,7R)-5-methyl-7-[(2S)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene (English)

InChI=1S/C15H24O2/c1-10(2)6-5-7-11(3)13-9-14-12(4)8-15(13)17-16-14/h6,8,11,13-15H,5,7,9H2,1-4H3/t11-,13+,14-,15-/m0/s1

7 October 2016

Identifiers

InChI

1 reference

(1R,4S,7R)-5-methyl-7-[(2S)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene (English)

LJPSCRDRIZSODI-ATGSNQNLSA-N

7 October 2016

InChIKey

2 references

(1R,4S,7R)-5-methyl-7-[(2S)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(1R,4S,7R)-5-Methyl-7-[(2S)-6-methyl-5-hepten-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene (English)

7 October 2016

2 references

(1R,4S,7R)-5-methyl-7-[(2S)-6-methylhept-5-en-2-yl]-2,3-dioxabicyclo[2.2.2]oct-5-ene (English)

matched by identifier from

7 October 2016

InChIKey

LJPSCRDRIZSODI-ATGSNQNLSA-N

ChEBI ID

65845

mapping relation type

2 references

1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene (English)