(Q105151413)

English

(1S,4abeta)-4,8aalpha-Dimethyl-6alpha-isopropenyldecalin-1beta,4beta-diol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

4,8a-Dimethyl-6-prop-1-en-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol

1 reference

based on heuristic

inferred from SMILES

mass

238.193280072 dalton

1 reference

1 reference

1 reference

(1R,4S,4aR,6R,8aR)-4,8a-dimethyl-6-prop-1-en-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol

1 reference

based on heuristic

inferred from InChI

(1S,4R,4aS,6S,8aS)-4,8a-dimethyl-6-prop-1-en-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

0 references

canonical SMILES

OC1CCC(O)(C)C2CC(C(=C)C)CCC12C

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isomeric SMILES

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

0 references

found in taxon

Turraea pubescens

1 reference

stated in

Cytotoxic Terpenoids fromTurraea pubescens

Identifiers

InChI

InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3)12(9-11)15(4,17)8-6-13(14)16/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12-,13+,14-,15-/m1/s1

0 references

InChIKey

LGKGTMWCBFNQHP-UXXRCYHCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LGKGTMWCBFNQHP-UXXRCYHCSA-N

1 reference

NMRShiftDB structure ID

20223209

1 reference

matched by identifier from

InChIKey

LGKGTMWCBFNQHP-UXXRCYHCSA-N

(Q105151413)

(1S,4abeta)-4,8aalpha-Dimethyl-6alpha-isopropenyldecalin-1beta,4beta-diol

Statements

Identifiers

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