6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene

C15H18O — CID 91021904

IUPAC6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene
SMILESCC1(C)OC2=CC=CCC2C2C=CC=CC21
InChIInChI=1S/C15H18O/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)16-15/h3-7,9-13H,8H2,1-2H3
InChIKeyQEUHNFOOGZZVQO-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.61
Rot. Bonds

About 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene

6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene (PubChem CID 91021904) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene.

Molecular Properties

Compound Name6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene
PubChem CID91021904
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene
SMILESCC1(C)OC2=CC=CCC2C2C=CC=CC21
InChIInChI=1S/C15H18O/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)16-15/h3-7,9-13H,8H2,1-2H3
InChIKeyQEUHNFOOGZZVQO-UHFFFAOYSA-N
XLogP3.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene?
The IUPAC name of 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene (CID 91021904) is 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene.
What is the SMILES notation for 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene?
The canonical SMILES for 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene is CC1(C)OC2=CC=CCC2C2C=CC=CC21.
What is the InChIKey of 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene?
The InChIKey is QEUHNFOOGZZVQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)16-15/h3-7,9-13H,8H2,1-2H3.
What are the key properties of 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene?
6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene has a molecular weight of 214.31 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-1,6a,10a,10b-tetrahydrobenzo[c]chromene is sourced from PubChem (CID 91021904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).