(Z)-2-Methyl-2-butenoic acid [(2E,4R)-4-acetoxy-3-methyl-5-[(1S)-1,2,3,4,4a,7,8,8aβ-octahydro-1,2α,4aβ,5-tetramethyl-7-oxonaphthalen-1-yl]-2-pentenyl] ester is a complex organic compound with a molecular structure that includes a 2-methyl-2-butenoic acid moiety and a highly substituted pentenyl ester group. The ester group features a 4-acetoxy-3-methyl-5-[(1S)-1,2,3,4,4a,7,8,8aβ-octahydro-1,2α,4aβ,5-tetramethyl-7-oxonaphthalen-1-yl]-2-pentenyl component, which is derived from a naphthalene core with multiple methyl groups and a 7-oxo function. (Z)-2-Methyl-2-butenoic acid [(2E,4R)-4-acetoxy-3-methyl-5-[(1S)-1,2,3,4,4a,7,8,8aβ-octahydro-1,2α,4aβ,5-tetramethyl-7-oxonaphthalen-1-yl]-2-pentenyl] ester is characterized by its unique stereochemistry, with specific configurations at the 2E, 4R, and 1S positions, which contribute to its distinct chemical properties and potential applications in various fields, such as pharmaceuticals or materials science.

64340-48-3

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Basic information
1. Product Name: (Z)-2-Methyl-2-butenoic acid [(2E,4R)-4-acetoxy-3-methyl-5-[(1S)-1,2,3,4,4a,7,8,8aβ-octahydro-1,2α,4aβ,5-tetramethyl-7-oxonaphthalen-1-yl]-2-pentenyl] ester
2. Synonyms: (Z)-2-Methyl-2-butenoic acid [(2E,4R)-4-acetoxy-3-methyl-5-[(1S)-1,2,3,4,4a,7,8,8aβ-octahydro-1,2α,4aβ,5-tetramethyl-7-oxonaphthalen-1-yl]-2-pentenyl] ester;Linarienone
3. CAS NO:64340-48-3
4. Molecular Formula: C27H40O5
5. Molecular Weight: 444.6035
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: /
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: (Z)-2-Methyl-2-butenoic acid [(2E,4R)-4-acetoxy-3-methyl-5-[(1S)-1,2,3,4,4a,7,8,8aβ-octahydro-1,2α,4aβ,5-tetramethyl-7-oxonaphthalen-1-yl]-2-pentenyl] ester(CAS DataBase Reference)
10. NIST Chemistry Reference: (Z)-2-Methyl-2-butenoic acid [(2E,4R)-4-acetoxy-3-methyl-5-[(1S)-1,2,3,4,4a,7,8,8aβ-octahydro-1,2α,4aβ,5-tetramethyl-7-oxonaphthalen-1-yl]-2-pentenyl] ester(64340-48-3)
11. EPA Substance Registry System: (Z)-2-Methyl-2-butenoic acid [(2E,4R)-4-acetoxy-3-methyl-5-[(1S)-1,2,3,4,4a,7,8,8aβ-octahydro-1,2α,4aβ,5-tetramethyl-7-oxonaphthalen-1-yl]-2-pentenyl] ester(64340-48-3)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 64340-48-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 64340-48-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,3,4 and 0 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 64340-48:
(7*6)+(6*4)+(5*3)+(4*4)+(3*0)+(2*4)+(1*8)=113
113 % 10 = 3
So 64340-48-3 is a valid CAS Registry Number.

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