(7R,8S,9R)-9-(1,3-Benzodioxol-5-yl)-8,9-dihydro-7,8-dimethylnaphtho[1,2-d]-1,3-dioxol-6(7H)-one

CAS Registry Number®

34426-79-4

CAS Name

(7R,8S,9R)-9-(1,3-Benzodioxol-5-yl)-8,9-dihydro-7,8-dimethylnaphtho[1,2-d]-1,3-dioxol-6(7H)-one

Molecular Formula

C20H18O5

Molecular Mass

338.35

Cite this Page

(7R,8S,9R)-9-(1,3-Benzodioxol-5-yl)-8,9-dihydro-7,8-dimethylnaphtho[1,2-d]-1,3-dioxol-6(7H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=34426-79-4 (retrieved 2024-11-25) (CAS RN: 34426-79-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    175-176 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C20H18O5/c1-10-11(2)19(21)13-4-6-15-20(25-9-23-15)18(13)17(10)12-3-5-14-16(7-12)24-8-22-14/h3-7,10-11,17H,8-9H2,1-2H3/t10-,11-,17-/m1/s1

InChIKey

InChIKey=ZTOORMQTJNUZOQ-CZIZLABSSA-N

SMILES

C[C@H]1[C@@H](C=2C3=C(C=CC2C(=O)[C@@H]1C)OCO3)C=4C=C5C(=CC4)OCO5

Canonical SMILES

O=C1C2=CC=C3OCOC3=C2C(C4=CC=C5OCOC5=C4)C(C)C1C

Other Names for this Substance

  • Naphtho[1,2-d]-1,3-dioxol-6(7H)-one, 9-(1,3-benzodioxol-5-yl)-8,9-dihydro-7,8-dimethyl-, (7R,8S,9R)-
  • Naphtho[1,2-d]-1,3-dioxol-6(7H)-one, 8,9-dihydro-7,8-dimethyl-9-[3,4-(methylenedioxy)phenyl]-
  • Naphtho[1,2-d]-1,3-dioxol-6(7H)-one, 9-(1,3-benzodioxol-5-yl)-8,9-dihydro-7,8-dimethyl-, [7R-(7α,8β,9α)]-
  • (7R,8S,9R)-9-(1,3-Benzodioxol-5-yl)-8,9-dihydro-7,8-dimethylnaphtho[1,2-d]-1,3-dioxol-6(7H)-one
  • Otobanone

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