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(1Z)-1-[(1S,5S,7R,8R)-6,6,8-Trimethyltricyclo[5.3.1.0~1,5~]undec-2-ylidene]acetone

Molecular formula:C17H26O
Average mass:246.394
Monoisotopic mass:246.198365
ChemSpider ID:4944875
stereocenter-icon

4 of 4 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

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

(1Z)-1-[(1S,5S,7R,8R)-6,6,8-Trimethyltricyclo[5.3.1.0~1,5~]undec-2-yliden]aceton

[German]

 [ACD/IUPAC Name]

(1Z)-1-[(1S,5S,7R,8R)-6,6,8-Trimethyltricyclo[5.3.1.0~1,5~]undec-2-ylidene]acetone

[ACD/IUPAC Name]

(1Z)-1-[(1S,5S,7R,8R)-6,6,8-Triméthyltricyclo[5.3.1.0~1,5~]undéc-2-ylidène]acétone

[French]

 [ACD/IUPAC Name]

2-Propanone, 1-[(3aS,6R,7R,8aS)-octahydro-6,8,8-trimethyl-3H-3a,7-methanoazulen-3-ylidene]-, (1Z)-

[ACD/Index Name]
Unverified

125783-65-5

[RN]

80449-58-7

[RN]

Acetyl cedrene

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