Structure

(-)-Myrtenal

CAS
18486-69-6
Catalog Number
ACM18486696
Category
Other Products
Molecular Weight
150.22
Molecular Formula
C10H14O

If you have any other questions or need other size, please get a quote.

  • Product Description
  • Case Study
  • Custom Reviews
  • Custom Q&A
  • Synthetic Use
  • Related Resources

Specification

Synonyms
(1R)-2-Pinen-10-al
IUPAC Name
(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
SMILES
CC1(C2CC=C(C1C2)C=O)C
InChI
InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m0/s1
InChI Key
KMRMUZKLFIEVAO-IUCAKERBSA-N
Boiling Point
220-221 °C
Flash Point
174 °F
Density
0.988 g/mL at 20 °C(lit.)
Exact Mass
150.104465066
H-Bond Acceptor
1
H-Bond Donor
0
Isomeric SMILES
CC1([C@H]2CC=C([C@@H]1C2)C=O)C
Monoisotopic Mass
150.104465066
Physical State
Liquid
Refractive Index
n20/D 1.504(lit.)
Safety Description
23-24/25
Storage Conditions
2-8 °C
Topological Polar Surface Area
17.1 Ų

Upstream Synthesis Route 1

  • 19894-97-4
  • 18486-69-6

Reference: [1]Zha, Gao-Feng; Fang, Wan-Yin; Leng, Jing; Qin, Hua-Li
[Advanced Synthesis and Catalysis, 2019, vol. 361, # 10, p. 2262 - 2267]

Downstream Synthesis Route 1

  • 18486-69-6
  • 19894-97-4

Reference: [1]Castro, Luis C. Misal; Bezier, David; Sortais, Jean-Baptiste; Darcel, Christophe
[Advanced Synthesis and Catalysis, 2011, vol. 353, # 8, p. 1279 - 1284]

* For details of the synthesis route, please refer to the original source to ensure accuracy.

Please kindly note that our products are for research use only.

Alfa Chemistry

For product inquiries, please use our online system or send an email to .

Alfa Chemistry
Shopping basket
Loading...
Loading...
Download PDF documentDownload
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.