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Home > Encyclopedia > Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one

Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one

Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one structure

Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one 

structure
  • CAS No:

    21280-29-5

  • Formula:

    C14H22O2

  • Chemical Name:

    Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one

  • Synonyms:

    3,8a-Ethano-8aH-1-benzopyran-2(3H)-one,hexahydro-3,5,5-trimethyl-;2-Naphthoic acid,decahydro-4a-hydroxy-2,8,8-trimethyl-,δ-lactone;Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one;Lactoscatone;2,8,8-Trimethyloctahydro-2H-4a,2-(epoxymethano)naphthalen-10-one

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one Basic Attributes

222.32300

222.32

244-310-6

Characteristics

26.30000

3.29850

1.06g/cm3

297.6ºC at 760 mmHg

121ºC

1.512

0.00134mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 1564 companies from 1 notifications to the ECHA C&L Inventory.

Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one Use and Manufacturing

3,8a-Ethano-8aH-1-benzopyran-2(3H)-one, hexahydro-3,5,5-trimethyl-: ACTIVE

Computed Properties

Molecular Weight:222.32
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Exact Mass:222.161979940
Monoisotopic Mass:222.161979940
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:347
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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