Accessed:
ChemSpider Search and share chemistrynav-icon

isopinocamphone

Molecular formula:C10H16O
Average mass:152.237
Monoisotopic mass:152.120115
ChemSpider ID:19953543
stereocenter-icon

3 of 3 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1S,2S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-on

[German]

[ACD/IUPAC Name]

(1S,2S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one

[ACD/IUPAC Name]

(1S,2S,5R)-2,6,6-Triméthylbicyclo[3.1.1]heptan-3-one

[French]

[ACD/IUPAC Name]

(1α,2α,5α)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one

14575-93-0

[RN]

Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1α,2α,5α)-

Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1S,2S,5R)-

[ACD/Index Name]

Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1α,2α,5α)-

isopinocamphone

Unverified

(1)-(1α,2β,5α)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one

(1S,2S,5R)-2,6,6-trimethyl-3-norpinanone

(1S,2S,5R)-2,6,6-trimethylnorpinan-3-one

(1S,2S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-one

(1S-(1α,2β,5α))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one

(1α,2β,5α)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one

(−)-Isopinocamphone

1S-(1A,2β,5A)]-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE

24558-58-5

[RN]

30469-22-8

[RN]

[1S-(1α,2β,5α)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel-

BICYCLO[3.1.1]HEPTAN-3-ONE,2,6,6-TRIMETHYL-,(1R,2R,5S)-REL-

cis-3-Pinanone

EINECS 238-619-5

EINECS 239-394-6

EINECS 250-212-4

plus-iconless-iconDatabase IDs