18675-35-9
Product Name:
isodihydrocarveol,2-methyl-5-(1-methylethenyl)-cyclohexanol,p-menth-8-en-2-ol
Formula:
C10H18O
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COMPUTED DESCRIPTORS
| Molecular Weight | 154.25 g/mol |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.135765193 g/mol |
| Monoisotopic Mass | 154.135765193 g/mol |
| Topological Polar Surface Area | 20.2 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 151 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(+)-isodihydrocarveol is the (1S,2S,4R)-stereoisomer of dihydrocarveol. It is an enantiomer of a (-)-isodihydrocarveol.