Home > Compound List > Compound details
56771-15-4 molecular structure
click picture or here to close

1-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

ChemBase ID: 307687
Molecular Formular: C11H14O
Molecular Mass: 162.22826
Monoisotopic Mass: 162.10446507
SMILES and InChIs

SMILES:
c12c(c(ccc1CCCC2)O)C
Canonical SMILES:
Oc1ccc2c(c1C)CCCC2
InChI:
InChI=1S/C11H14O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h6-7,12H,2-5H2,1H3
InChIKey:
FRMMUYMRVFIPSC-UHFFFAOYSA-N

Cite this record

CBID:307687 http://www.chembase.cn/molecule-307687.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC Traditional name
1-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
Synonyms
1-methyl-5,6,7,8-tetrahydro-2-naphthalenol
CAS Number
56771-15-4
MDL Number
MFCD04376956

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
ChemBridge 4021615 external link Add to cart
Data Source Data ID Price
ChemBridge
4021615 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.6353536  LogD (pH = 7.4) 3.6351588 
Log P 3.6353562  Molar Refractivity 50.5623 cm3
Polarizability 19.18932 Å3 Polar Surface Area 20.23 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle