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Substance Name: 7-Octen-1-ol, 3,7-dimethyl-, 1-acetate
RN: 141-11-7
InChIKey: WNXJCQNXNOOMDJ-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C12-H22-O2

Molecular Weight

  • 198.304
 
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Names and Synonyms

Synonyms

  • 3,7-Dimethyl-7-octen-1-yl acetate
  • 3,7-Dimethyl-7-octen-1-yl ethanoate
  • 7-Octen-1-ol, 3,7-dimethyl-, acetate
  • alpha-Citronellyl acetate
  • BRN 1906633
  • EINECS 205-458-7
  • Rhodinol acetate
  • Rhodinyl acetate
  • Rhodinyl ethanoate

Systematic Names

  • 7-Octen-1-ol, 3,7-dimethyl-, 1-acetate
  • 7-Octen-1-ol, 3,7-dimethyl-, acetate
  • Rhodinyl acetate

Superlist Name

  • Rhodinyl acetate

Registry Numbers

CAS Registry Number

  • 141-11-7

Other Registry Numbers

  • 130980-16-4
  • 20777-37-1
  • 62494-04-6

System Generated Number

  • 0000141117

Structure Descriptors

InChI

1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h11H,1,5-9H2,2-4H3

InChIKey

WNXJCQNXNOOMDJ-UHFFFAOYSA-N

Smiles

C([C@@H](CCOC(C)=O)C)CCC(C)=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 975, 1974.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 975, 1974.