Accessed:

2-Pinen-4-one

Molecular formula:	C10H14O
Average mass:	150.221
Monoisotopic mass:	150.104465
ChemSpider ID:	27001

0 of 2 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

1196-01-6

[RN]

2-Pinen-4-one

201-292-4

[EINECS]

214-807-2

[EINECS]

4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-one

4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-on

[German]

[ACD/IUPAC Name]

4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one

[ACD/IUPAC Name]

4,6,6-Triméthylbicyclo[3.1.1]hept-3-én-2-one

[French]

[ACD/IUPAC Name]

80-57-9

[RN]

Bicyclo(3.1.1)hept-3-en-2-one, 4,6,6-trimethyl-

Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-

[ACD/Index Name]

VERBENONE, (±)-

Unverified

2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one

2-Pinen-4-ol

2XP0J7754U

4,6,6-Trimethyl-bicyclo(3.1.1)hept-3-en-2-one

4,6,6-Trimethyl-bicyclo[3.1.1]hept-3-en-2-one

4-07-00-00327

[Beilstein]

5480-12-6

[RN]

99S17893UW

Berbenone

Bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-,

Bicyclo[3.1.1]hept-3-en-2-one,4,6,6-trimethyl-, (1S,5S)-

dl-Verbenone

IFV46DXC6U

MFCD00001343

[MDL number]

MFCD00064898

[MDL number]

MFCD30749621

[MDL number]

pin-2-en-4-one

VERBENONE

Verbenone (VAN)

VERBENONE, (DL)

VERBENONE,(DL)

Verbinone

Database IDs