(1R,5R)-3-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol

CAS Number: 514213-45-7
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CC([C@@H](C1)CC(C)=C[C@@H]1O)=C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H16O
Molecular Weight
152.236
Drug-likeness
-19.067
CAS
514213-45-7
InChI key
KGBYJUNQUOTCBO-UWVGGRQHSA-N
SMILES
CC([C@@H](C1)CC(C)=C[C@@H]1O)=C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 514213-45-7
Molecule Name (1R,5R)-3-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
Molecular Formula C10H16O
SMILES CC([C@@H](C1)CC(C)=C[C@@H]1O)=C
InChI InChI=1S/C10H16O/c1-7(2)9-4-8(3)5-10(11)6-9/h5,9-11H,1,4,6H2,2-3H3/t9-,10-/m0/s1
InChI Key KGBYJUNQUOTCBO-UWVGGRQHSA-N
CanonicalSyTyLFy 76e0cf457c286756
TotalMolweight 152.236
Molecular Weight 152.236
MonoisotopicMass 152.120115
CLogP 2.5093
CLogS -2.14
H Acceptors 1
H Donors 1
TotalSurfaceArea 130.85
Relative PSA 0.10011
PolarSurfaceArea 20.23
Drug-likeness -19.067
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.42244
Molecular Complexity 0.72218
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 1
Rings Closures 1
Small Rings 1
Sp3Atoms 7
StereoCon this enantiomer

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