(3S,3aS,5aR,6S,9bS)-3a,5,5a,6,7,9b-Hexahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

CAS Registry Number®

71327-31-6

CAS Name

(3S,3aS,5aR,6S,9bS)-3a,5,5a,6,7,9b-Hexahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

Molecular Formula

C15H20O4

Molecular Mass

264.32

Cite this Page

(3S,3aS,5aR,6S,9bS)-3a,5,5a,6,7,9b-Hexahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=71327-31-6 (retrieved 2024-11-24) (CAS RN: 71327-31-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    203-205 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C15H20O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7,9,11,13,17H,4-6H2,1-3H3/t7-,9-,11-,13-,15-/m0/s1

InChIKey

InChIKey=RARZBOWMYCHUMB-WXVLWKRNSA-N

SMILES

C[C@]12C([C@@]3([C@@](CC1)([C@H](C)C(=O)O3)[H])[H])=C(C)C(=O)C[C@@H]2O

Canonical SMILES

O=C1C(=C2C3OC(=O)C(C)C3CCC2(C)C(O)C1)C

Other Names for this Substance

  • Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,6,7,9b-hexahydro-6-hydroxy-3,5a,9-trimethyl-, (3S,3aS,5aR,6S,9bS)-
  • Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,6,7,9b-hexahydro-6-hydroxy-3,5a,9-trimethyl-, [3S-(3α,3aα,5aβ,6α,9bβ)]-
  • (3S,3aS,5aR,6S,9bS)-3a,5,5a,6,7,9b-Hexahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione
  • Isoerivanin, dehydro-
  • Dehydroisoerivanin

View All

Deleted or Replaced CAS Registry Numbers

66569-60-6

CAS INSIGHTSTM
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