(Q27138498)

CHEBI:70157 (English)

7 October 2016

chemical formula

C₁₆H₁₈O₄

1 reference

CHEBI:70157 (English)

7 October 2016

canonical SMILES

CC1C(C2C(O1)C(=O)C3=C(C2=O)C=CC(=C3)OC)(C)C

1 reference

CHEBI:70157 (English)

7 October 2016

isomeric SMILES

C[C@@H]1C(C2C(O1)C(=O)C3=C(C2=O)C=CC(=C3)OC)(C)C

1 reference

CHEBI:70157 (English)

InChI=1S/C16H18O4/c1-8-16(2,3)12-13(17)10-6-5-9(19-4)7-11(10)14(18)15(12)20-8/h5-8,12,15H,1-4H3/t8-,12?,15?/m1/s1

7 October 2016

Identifiers

InChI

1 reference

CHEBI:70157 (English)

AWHRZPYMXDYJBL-HOKWILEXSA-N

7 October 2016

InChIKey

2 references

CHEBI:70157 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2R)-7-Methoxy-2,3,3-trimethyl-2,3,3a,9a-tetrahydronaphtho[2,3-b]furan-4,9-dione (English)

7 October 2016

1 reference

CHEBI:70157 (English)

7 October 2016

ChEBI ID

70157

mapping relation type

1 reference

(3R)-7-methoxy-alpha-dunnione, (-)- (English)

7 October 2016

1 reference