(Q104982213)

English

(4aR,5S,8aR)-1,1,4a-trimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydronaphthalen-2-one

chemical compound

In more languages

default values for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

1,1,4a-Trimethyl-6-methylidene-5-(3-methylpenta-2,4-dienyl)-3,4,5,7,8,8a-hexahydronaphthalen-2-one

1 reference

based on heuristic

inferred from SMILES

286.22966558 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4aR,5S,8aS)-1,1,4a-trimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydronaphthalen-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(12Z)-Labda-8(20),12,14-trien-3-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₀O

0 references

canonical SMILES

O=C1CCC2(C)C(C(=C)CCC2C1(C)C)CC=C(C=C)C

0 references

isomeric SMILES

C=C/C(C)=C/C[C@H]1C(=C)CC[C@H]2C(C)(C)C(=O)CC[C@]12C

0 references

Palafoxia rosea

1 reference

Neue labdan- und pimaren-derivate aus Palafoxia rosea

Identifiers

InChI=1S/C20H30O/c1-7-14(2)8-10-16-15(3)9-11-17-19(4,5)18(21)12-13-20(16,17)6/h7-8,16-17H,1,3,9-13H2,2,4-6H3/b14-8+/t16-,17-,20+/m0/s1

0 references

DJHJAXUNPSDCLR-MDSDPEQZSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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