7-[[(1R,4aS,6R,8aR)-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]methoxy]-2H-1-benzopyran-2-one

CAS Registry Number®

51020-36-1

CAS Name

7-[[(1R,4aS,6R,8aR)-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]methoxy]-2H-1-benzopyran-2-one

Molecular Formula

C24H30O4

Molecular Mass

382.49

Cite this Page

7-[[(1R,4aS,6R,8aR)-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]methoxy]-2H-1-benzopyran-2-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=51020-36-1 (retrieved 2025-01-07) (CAS RN: 51020-36-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    78-80 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H30O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h5-8,10,13,18,20-21,25H,9,11-12,14H2,1-4H3/t18-,20-,21-,24+/m1/s1

InChIKey

InChIKey=MCTDXPDDZLFJHR-XLRKYUMYSA-N

SMILES

C[C@@]12[C@](CC=C(C)[C@H]1COC=3C=C4C(=CC3)C=CC(=O)O4)(C(C)(C)[C@H](O)CC2)[H]

Canonical SMILES

O=C1OC=2C=C(OCC3C(=CCC4C(C)(C)C(O)CCC34C)C)C=CC2C=C1

Other Names for this Substance

  • 2H-1-Benzopyran-2-one, 7-[[(1R,4aS,6R,8aR)-1,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]methoxy]-
  • 2H-1-Benzopyran-2-one, 7-[(1,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl)methoxy]-, [1R-(1α,4aβ,6α,8aα)]-
  • 7-[[(1R,4aS,6R,8aR)-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]methoxy]-2H-1-benzopyran-2-one
  • Moschatol
  • Fezelol

View All

Deleted or Replaced CAS Registry Numbers

51063-51-5

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