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(Z)-4-Decen-1-Ol
CAS: 57074-37-0 | C10H20O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
57074-37-0
Molecular Formula:
C10H20O
Molecular Mass:
156.27 g/mol
Names and Synonyms:
(Z)-4-Decen-1-Ol
4-Decen-1-ol, (4Z)-
4-Decen-1-ol, (Z)-
(4Z)-4-Decen-1-ol
(Z)-4-Decen-1-ol
cis-4-Decenol
cis-4-Decen-1-ol
Identifiers:
SMILES:
CCCCC/C=CCCCO
InChI:
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,11H,2-5,8-10H2,1H3/b7-6-
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.27 g/mol | CAS Common Chemistry |
| 156.26899999999998 g/mol | RDKit | |
| 156.15141526 g/mol | RDKit | |
| Canonical SMILES | OCCCC=CCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,11H,2-5,8-10H2,1H3/b7-6- | CAS Common Chemistry |
| InChI Key | InChIKey=VUNFOJWKJSYIDH-SREVYHEPSA-N | CAS Common Chemistry |
| Name | (Z)-4-Decen-1-ol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.8954000000000018 | RDKit |
| Molar Refractivity | 49.601800000000026 | RDKit |
