2H,9H-Benzo[e]furo[2,3,4-c]isobenzofuran, 4,4a,5,6,7,8,10a,10b-octahydro-5,5-dimethyl-, (4aS,8aR,10aR,10bS)-

CAS Registry Number®

124869-12-1

CAS Name

2H,9H-Benzo[e]furo[2,3,4-c]isobenzofuran, 4,4a,5,6,7,8,10a,10b-octahydro-5,5-dimethyl-, (4aS,8aR,10aR,10bS)-

Molecular Formula

C15H22O2

Molecular Mass

234.33

Cite this Page

2H,9H-Benzo[e]furo[2,3,4-c]isobenzofuran, 4,4a,5,6,7,8,10a,10b-octahydro-5,5-dimethyl-, (4aS,8aR,10aR,10bS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=124869-12-1 (retrieved 2024-11-24) (CAS RN: 124869-12-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    70-72 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C15H22O2/c1-14(2)6-3-7-15-9-17-13-12(15)10(8-16-13)4-5-11(14)15/h4,11-13H,3,5-9H2,1-2H3/t11-,12+,13+,15+/m0/s1

InChIKey

InChIKey=VPPKLPHBKTZWEF-KYEXWDHISA-N

SMILES

CC1(C)[C@]2([C@@]3([C@]4([C@@](OC3)(OCC4=CC2)[H])[H])CCC1)[H]

Canonical SMILES

O1CC2=CCC3C(C)(C)CCCC43COC1C24

Other Names for this Substance

  • 2H,9H-Benzo[e]furo[2,3,4-c]isobenzofuran, 4,4a,5,6,7,8,10a,10b-octahydro-5,5-dimethyl-, (4aS,8aR,10aR,10bS)-
  • 2H,9H-Benzo[e]furo[2,3,4-c]isobenzofuran, 4,4a,5,6,7,8,10a,10b-octahydro-5,5-dimethyl-, [4aS-(4aα,8aS*,10aα,10bα)]-
  • Marasmene

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