(3aR,4aS,6aS,7S,9aS,9bR)-5,6,6a,7,9a,9b-Hexahydro-1,4a,7-trimethyl-3H-oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one

CAS Registry Number®

6831-14-7

CAS Name

(3aR,4aS,6aS,7S,9aS,9bR)-5,6,6a,7,9a,9b-Hexahydro-1,4a,7-trimethyl-3H-oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one

Molecular Formula

C15H20O3

Molecular Mass

248.32

Cite this Page

(3aR,4aS,6aS,7S,9aS,9bR)-5,6,6a,7,9a,9b-Hexahydro-1,4a,7-trimethyl-3H-oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6831-14-7 (retrieved 2024-12-18) (CAS RN: 6831-14-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    140-142 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H20O3/c1-8-4-7-15-11(8)12-10(9(2)13(16)17-12)5-6-14(15,3)18-15/h4,9-12H,5-7H2,1-3H3/t9-,10-,11+,12-,14-,15+/m0/s1

InChIKey

InChIKey=CBRKCJOSZHRKFH-UVGOUCATSA-N

SMILES

C[C@@]12[C@@]3([C@@]([C@@]4([C@@](CC1)([C@H](C)C(=O)O4)[H])[H])(C(C)=CC3)[H])O2

Canonical SMILES

O=C1OC2C3C(=CCC43OC4(C)CCC2C1C)C

Other Names for this Substance

  • 3H-Oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one, 5,6,6a,7,9a,9b-hexahydro-1,4a,7-trimethyl-, (3aR,4aS,6aS,7S,9aS,9bR)-
  • 1β,5β,7α-Guiai-3-en-12-oic acid, 1,10-epoxy-6β-hydroxy-, γ-lactone
  • Arborescin
  • 3H-Oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one, 5,6,6a,7,9a,9b-hexahydro-1,4a,7-trimethyl-, [4aS-(3aS*,4aα,6aα,7α,9aβ,9bα)]-
  • 5-Azuleneacetic acid, 8,8a-epoxy-1,3aβ,4,5β,6,7,8,8a-octahydro-4β-hydroxy-α,3,8-trimethyl-, γ-lactone

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