8-(3-hydroxy-3-methylpent-4-en-1-yl)-4,4a,7,8-tetramethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one

Catalog No. :
ACGJMP510
CAS No. :
221466-41-7
Molecular Formula :
C20H32O2
Molecular Weight :
304.47

IUPAC Name:8-(3-hydroxy-3-methylpent-4-en-1-yl)-4,4a,7,8-tetramethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one

8-(3-hydroxy-3-methylpent-4-en-1-yl)-4,4a,7,8-tetramethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one structure diagram
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Product Information

Product Name8-(3-hydroxy-3-methylpent-4-en-1-yl)-4,4a,7,8-tetramethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one
IUPAC Name8-(3-hydroxy-3-methylpent-4-en-1-yl)-4,4a,7,8-tetramethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one
Molecular FormulaC20H32O2
Molecular Weight304.47
SMILESC=CC(C)(O)CCC1(C)C(C)CCC2(C)C(C)=CC(=O)CC21
InChI KeyKARUSPOBGJZEMI-UHFFFAOYSA-N
Synonym2-Oxokolavelool;(-)-13-epi-Roseostachenone;2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-8-[(3R)-3-hydroxy-3-methyl-4-penten-1-yl]-4,4a,7,8-tetramethyl-, (4aR,7R,8S,8aR)-
CAS No.221466-41-7

Synthetic Route by SureRoute

1. ACGJMP510 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGJMP510 route product structure diagram
    ACGJMP510221466-41-7
Inquiry

2. ACGJMP510 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGJMP510 route product structure diagram
    ACGJMP510221466-41-7
Inquiry

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