(1S,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol (Q105370410)

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chemical compound

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Language	Label	Description	Also known as
English	(1S,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

(2S,4aR,8aR)-2,5,5,8a-tetramethyl-1-[(2E)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

1 reference

based on heuristic

inferred from SMILES

2,5,5,8a-tetramethyl-1-(3-methylpenta-2,4-dienyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

1 reference

based on heuristic

inferred from SMILES

mass

290.260965708 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2R,4aS,8aR)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

cis-abienol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,4aR,8aR)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dien-1-yl]-hexahydro-1H-naphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

(1R,2R,4aR,8aS)-2,5,5,8a-tetramethyl-1-[(2E)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

trans-abienol

1 reference

based on heuristic

inferred from InChI

(1S,2R,4aR,8aR)-2,5,5,8a-tetramethyl-1-[(2E)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₄O

0 references

canonical SMILES

OC1(C)CCC2C(C)(C)CCCC2(C)C1CC=C(C=C)C

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isomeric SMILES

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

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found in taxon

Geigeria burkei

1 reference

stated in

New sesquiterpene lactones, geranyllinalol derivatives and other constituents from Geigeria species

Geigeria burkei var. burkei

1 reference

stated in

New sesquiterpene lactones, geranyllinalol derivatives and other constituents from Geigeria species

Identifiers

InChI

InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17-,19-,20+/m0/s1

0 references

InChIKey

ZAZVCYBIABTSJR-UUDHZKPJSA-N

0 references

PubChem CID

163034654

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

ZAZVCYBIABTSJR-UUDHZKPJSA-N

 

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