(Q105304926)

English

(1aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

chemical compound

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instance of

type of chemical entity

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subclass of

1,1,4,7-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

1 reference

based on heuristic

inferred from SMILES

mass

204.187800768 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1aS,7S,7aR,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(1aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

1 reference

based on heuristic

inferred from InChI

(1aR,7S,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

1 reference

based on heuristic

inferred from InChI

(1aR,7S,7aR,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

1 reference

based on heuristic

inferred from InChI

1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1aalpha,7alpha,7abeta,7balpha)]-

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄

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canonical SMILES

C1(=C2CCC(C)C2C3C(CC1)C3(C)C)C

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isomeric SMILES

CC1=C2CC[C@H](C)[C@@H]2[C@H]2[C@@H](CC1)C2(C)C

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found in taxon

Rhododendron groenlandicum

1 reference

stated in

New terpenoids of the essential oil of Ledum palustre

Rhododendron tomentosum

1 reference

stated in

New terpenoids of the essential oil of Ledum palustre

Identifiers

InChI

InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10,12-14H,5-8H2,1-4H3/t10-,12 ,13-,14 /m0/s1

0 references

InChIKey

WGTRJVCFDUCKCM-AHLTXXRQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WGTRJVCFDUCKCM-AHLTXXRQSA-N

1 reference

(Q105304926)

(1aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene

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