(4aR,6aS,10aS,10bR)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one

CAS Registry Number®

468-84-8

CAS Name

(4aR,6aS,10aS,10bR)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one

Molecular Formula

C17H28O2

Molecular Mass

264.40

Cite this Page

(4aR,6aS,10aS,10bR)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=468-84-8 (retrieved 2024-12-22) (CAS RN: 468-84-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    142 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H28O2/c1-15(2)9-5-10-16(3)12(15)8-11-17(4)13(16)6-7-14(18)19-17/h12-13H,5-11H2,1-4H3/t12-,13+,16-,17+/m0/s1

InChIKey

InChIKey=OXLWUQRYCMJFSG-UWWPHRKUSA-N

SMILES

C[C@@]12[C@@]3([C@@](C)(CC[C@]1(C(C)(C)CCC2)[H])OC(=O)CC3)[H]

Canonical SMILES

O=C1OC2(C)CCC3C(C)(C)CCCC3(C)C2CC1

Other Names for this Substance

  • 3H-Naphtho[2,1-b]pyran-3-one, dodecahydro-4a,7,7,10a-tetramethyl-, (4aR,6aS,10aS,10bR)-
  • 14,15,16-Trinorlabdan-13-oic acid, 8-hydroxy-, δ-lactone
  • 3H-Naphtho[2,1-b]pyran-3-one, dodecahydro-4a,7,7,10a-tetramethyl-, [4aR-(4aα,6aβ,10aα,10bβ)]-
  • 1-Naphthalenepropionic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, δ-lactone
  • (4aR,6aS,10aS,10bR)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one

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Deleted or Replaced CAS Registry Numbers

21288-58-4

CAS INSIGHTSTM
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