(Q105149480)

English

methyl 2-[(1R,2'R,3S,3aS,7aS)-2',3a,7,7-tetramethyl-1-(2-oxopropyl)spiro[4,5,6,7a-tetrahydro-1H-2-benzofuran-3,5'-oxolane]-2'-yl]acetate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

methyl 2-[4,4,5',7a-tetramethyl-3-(2-oxopropyl)-tetrahydro-3H-spiro[2-benzofuran-1,2'-oxolan]-5'-yl]acetate

1 reference

based on heuristic

inferred from SMILES

mass

366.240624188 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

methyl 2-[(1S,2'R,3R,3aR,7aR)-2',3a,7,7-tetramethyl-1-(2-oxopropyl)spiro[4,5,6,7a-tetrahydro-1H-2-benzofuran-3,5'-oxolane]-2'-yl]acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₄O₅

0 references

canonical SMILES

O=C(OC)CC1(OC2(OC(CC(=O)C)C3C(C)(C)CCCC32C)CC1)C

0 references

isomeric SMILES

COC(=O)C[C@@]1(C)CC[C@]2(O[C@H](CC(C)=O)[C@H]3C(C)(C)CCC[C@@]32C)O1

0 references

1 reference

1 reference

Identifiers

InChI

InChI=1S/C21H34O5/c1-14(22)12-15-17-18(2,3)8-7-9-20(17,5)21(25-15)11-10-19(4,26-21)13-16(23)24-6/h15,17H,7-13H2,1-6H3/t15-,17+,19-,20+,21+/m1/s1

0 references

InChIKey

LBNHFUDEOMZNBR-FVJLHALJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LBNHFUDEOMZNBR-FVJLHALJSA-N

(Q105149480)

methyl 2-[(1R,2'R,3S,3aS,7aS)-2',3a,7,7-tetramethyl-1-(2-oxopropyl)spiro[4,5,6,7a-tetrahydro-1H-2-benzofuran-3,5'-oxolane]-2'-yl]acetate

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)