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Home > Encyclopedia > (±)-2(10)-pinen-3-one

(±)-2(10)-pinen-3-one

(±)-2(10)-pinen-3-one structure

(±)-2(10)-pinen-3-one 

structure
  • CAS No:

    30460-92-5

  • Formula:

    C10H14O

  • Chemical Name:

    (±)-2(10)-pinen-3-one

  • Synonyms:

    (±)-2(10)-pinen-3-one;(1R,5R)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one;Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-methylene-;pinocarvon

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Liquid


Pinocarvone is a bridged compound resulting from rearrangement of carvone. It has a role as a mouse metabolite. It is a bridged compound and a member of carvones.


ChEBI: A bridged compound resulting from rearrangement of carvone.

(±)-2(10)-pinen-3-one Basic Attributes

150.22

150.22

250-211-9

TSCA listed

Characteristics

17.1 Ų

0.9881 g/cm3

222-223 °C

96-98 °C(Press: 19 Torr)

at 100.00%. minty

Safety Information

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P272, P280, P281, P302+P352, P305+P351+P338, P308+P313, P310, P321, P332+P313, P333+P313, P362, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

pinocarvone

(±)-2(10)-pinen-3-one Use and Manufacturing

Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-methylene-: INACTIVE

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Computed Properties

Molecular Weight:150.22
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Exact Mass:150.104465066
Monoisotopic Mass:150.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:237
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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