2D Chemical StructureDatabase ID 77078246
No renderable structure data available
SMILES
C1C=CCCC2C(CO)C2C1Structure data verified · Database ID 77078246
Chemical Intermediate
(Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol
CAS 1312010-01-7Product ID 727805
| Intermediates | (Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312010-01-7 |
| Database ID | 77078246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol
(Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol (CAS 1312010-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312010-01-7
Database ID77078246
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77078246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCCC2C(CO)C2C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1312010-01-7(Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol
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