CAS
97890-10-3 Purity
96%
97890-10-3 Purity
96%
Shopping basket
[r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol
CAS
97890-14-7
Catalog Number
ACM97890147
Category
Other Products
Molecular Weight
154.249320 [g/mol]
Molecular Formula
C10H18O
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
EINECS 308-194-1, CID6437778, (R-(Z))-3,7-Dimethyl-3,6-octadien-2-ol, 97890-14-7
IUPAC Name
(2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol
Canonical SMILES
CC(C(=CCC=C(C)C)C)O
InChI Key
RJSWINAXCPBTMV-UJICNMFASA-N
EC Number
308-194-1
H-Bond Acceptor
1
H-Bond Donor
1
What is the molecular formula of [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol?
The molecular formula is C10H18O.
What is the molecular weight of [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol?
The molecular weight is 154.25 g/mol.
What is the IUPAC name of [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol?
The IUPAC name is (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol.
What is the InChI of [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol?
The InChI is InChI=1S/C10H18O/c1-8(2)6-5-7-9(3)10(4)11/h6-7,10-11H,5H2,1-4H3/b9-7-/t10-/m1/s1.
What is the InChIKey of [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol?
The InChIKey is RJSWINAXCPBTMV-UJICNMFASA-N.
What is the canonical SMILES of [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol?
The canonical SMILES is CC(C(=CCC=C(C)C)C)O.
How many hydrogen bond donor counts does [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol have?
It has 1 hydrogen bond donor count.
How many hydrogen bond acceptor counts does [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol have?
It has 1 hydrogen bond acceptor count.
How many rotatable bond counts does [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol have?
It has 3 rotatable bond counts.
Is [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol a canonicalized compound?
Yes, it is a canonicalized compound.
Recommended Products
![2,4,4,6-Tetramethyltricyclo[6.4.0.02,7]dodecan-3-ol](https://resource.alfa-chemistry.com/structure/97890-10-3.gif)
![2,2'-Isopropylidenebis[4,6-dibromophenol]](https://resource.alfa-chemistry.com/structure/97890-15-8.gif)
![Magnesium 2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diolate 3,9-dioxide](https://resource.alfa-chemistry.com/structure/97890-21-6.gif)
CAS
97890-21-6 Purity
96%
97890-21-6 Purity
96%
