6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate

CAS Number: 10486-26-7
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CCC(OC1C=C(C)C(CC(C2)=C(C)C)C2C(C)C1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C18H28O2
Molecular Weight
276.418
Drug-likeness
1.9654
CAS
10486-26-7
InChI key
ZXXZNGHSKXHZPG-UHFFFAOYSA-N
SMILES
CCC(OC1C=C(C)C(CC(C2)=C(C)C)C2C(C)C1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 10486-26-7
Molecule Name 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate
Molecular Formula C18H28O2
SMILES CCC(OC1C=C(C)C(CC(C2)=C(C)C)C2C(C)C1)=O
InChI InChI=1S/C18H28O2/c1-6-18(19)20-15-7-12(4)16-9-14(11(2)3)10-17(16)13(5)8-15/h7,13,15-17H,6,8-10H2,1-5H3
InChI Key ZXXZNGHSKXHZPG-UHFFFAOYSA-N
CanonicalSyTyLFy 94457e13b503ca7a
TotalMolweight 276.418
Molecular Weight 276.418
MonoisotopicMass 276.20893
CLogP 4.7396
CLogS -3.723
H Acceptors 2
TotalSurfaceArea 228.22
Relative PSA 0.10096
PolarSurfaceArea 26.3
Drug-likeness 1.9654
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.30712
Molecular Complexity 0.808
Fragments 1
Non HAtoms 20
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Sp3Atoms 14
Symmetricatoms 1
StereoCon unknown chirality

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