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Home > Encyclopedia > 3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,Z,Z)-

3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,Z,Z)-

3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,Z,Z)- structure

3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,Z,Z)- 

structure
  • CAS No:

    85354-07-0

  • Formula:

    C18H26O

  • Chemical Name:

    3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,Z,Z)-

  • Synonyms:

    3,5,7-Octatrien-2-one,6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(Z,Z,Z)-

  • Categories:

    Organic Chemistry  >  Hydrocarbons and Derivatives

Description

ChEBI: An apo carotenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 13-position.


13-apo-beta-carotenone is an apo carotenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 13-position. It is an apo carotenoid and an enone.

3,5,7-Octatrien-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,Z,Z)- Basic Attributes

258.4

258.40

Characteristics

17.1

Drug Information

beta-apo-13-carotenone

Computed Properties

Molecular Weight:258.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:258.198365449
Monoisotopic Mass:258.198365449
Topological Polar Surface Area:17.1
Heavy Atom Count:19
Complexity:456
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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