(3S,3aS,5aR,6S,8R,9bS)-3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

CAS Registry Number®

71241-93-5

CAS Name

(3S,3aS,5aR,6S,8R,9bS)-3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

Molecular Formula

C15H22O4

Molecular Mass

266.33

Cite this Page

(3S,3aS,5aR,6S,8R,9bS)-3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=71241-93-5 (retrieved 2024-11-04) (CAS RN: 71241-93-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    180-184 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C15H22O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7,9-11,13,16-17H,4-6H2,1-3H3/t7-,9-,10+,11-,13-,15-/m0/s1

InChIKey

InChIKey=FTWSMHMWRDSQDU-GYNAIRNASA-N

SMILES

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

Canonical SMILES

O=C1OC2C3=C(C)C(O)CC(O)C3(C)CCC2C1C

Other Names for this Substance

  • Naphtho[1,2-b]furan-2(3H)-one, 3a,4,5,5a,6,7,8,9b-octahydro-6,8-dihydroxy-3,5a,9-trimethyl-, (3S,3aS,5aR,6S,8R,9bS)-
  • Naphtho[1,2-b]furan-2(3H)-one, 3a,4,5,5a,6,7,8,9b-octahydro-6,8-dihydroxy-3,5a,9-trimethyl-, [3S-(3α,3aα,5aβ,6α,8α,9bβ)]-
  • (3S,3aS,5aR,6S,8R,9bS)-3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
  • Isoerivanin
  • Alhanol

Deleted or Replaced CAS Registry Numbers

72075-29-7

CAS INSIGHTSTM
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