(1S,4S,7S,8aS)-7-hydroxy-9-(hydroxymethyl)-1,4,9-trimethyl-2,4,5,7,8,8a-hexahydro-4,7-methanoazulen-6(1H)-one

CAS Number: 1621377-28-3
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C[C@@H]1[C@H](C[C@](C(C)(CO)[C@@]2(C)C3)(C3=O)O)C2=CC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H22O3
Molecular Weight
250.337
Drug-likeness
-0.98804
CAS
1621377-28-3
InChI key
LUADJIBUFOIMNV-MOMBDNSMSA-N
SMILES
C[C@@H]1[C@H](C[C@](C(C)(CO)[C@@]2(C)C3)(C3=O)O)C2=CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1621377-28-3
Molecule Name (1S,4S,7S,8aS)-7-hydroxy-9-(hydroxymethyl)-1,4,9-trimethyl-2,4,5,7,8,8a-hexahydro-4,7-methanoazulen-6(1H)-one
Molecular Formula C15H22O3
SMILES C[C@@H]1[C@H](C[C@](C(C)(CO)[C@@]2(C)C3)(C3=O)O)C2=CC1
InChI InChI=1S/C15H22O3/c1-9-4-5-11-10(9)6-15(18)12(17)7-13(11,2)14(15,3)8-16/h5,9-10,16,18H,4,6-8H2,1-3H3/t9-,10+,13-,14?,15+/m0/s1
InChI Key LUADJIBUFOIMNV-MOMBDNSMSA-N
CanonicalSyTyLFy b9ef4b2598259c0d
TotalMolweight 250.337
Molecular Weight 250.337
MonoisotopicMass 250.156895
CLogP 1.5234
CLogS -2.337
H Acceptors 3
H Donors 2
TotalSurfaceArea 176.21
Relative PSA 0.22269
PolarSurfaceArea 57.53
Drug-likeness -0.98804
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.19207
Molecular Complexity 0.9553
Fragments 1
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Sp3Atoms 14
StereoCon unknown chirality

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