8-methyl-8,8a-dihydro-2H-chromene

C10H12O — CID 91310299

IUPAC8-methyl-8,8a-dihydro-2H-chromene
SMILESCC1C=CC=C2C=CCOC21
InChIInChI=1S/C10H12O/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-6,8,10H,7H2,1H3
InChIKeyZUYHOOJCYXFBPZ-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.07
Rot. Bonds

About 8-methyl-8,8a-dihydro-2H-chromene

8-methyl-8,8a-dihydro-2H-chromene (PubChem CID 91310299) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 8-methyl-8,8a-dihydro-2H-chromene.

Molecular Properties

Compound Name8-methyl-8,8a-dihydro-2H-chromene
PubChem CID91310299
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name8-methyl-8,8a-dihydro-2H-chromene
SMILESCC1C=CC=C2C=CCOC21
InChIInChI=1S/C10H12O/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-6,8,10H,7H2,1H3
InChIKeyZUYHOOJCYXFBPZ-UHFFFAOYSA-N
XLogP2.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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(1S)-2-chloro-6-methylcyclohexa-2,4-dien-1-ol
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2-tert-butyl-4,7-dihydro-1,3-dioxepine
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Frequently Asked Questions

What is the IUPAC name of 8-methyl-8,8a-dihydro-2H-chromene?
The IUPAC name of 8-methyl-8,8a-dihydro-2H-chromene (CID 91310299) is 8-methyl-8,8a-dihydro-2H-chromene.
What is the SMILES notation for 8-methyl-8,8a-dihydro-2H-chromene?
The canonical SMILES for 8-methyl-8,8a-dihydro-2H-chromene is CC1C=CC=C2C=CCOC21.
What is the InChIKey of 8-methyl-8,8a-dihydro-2H-chromene?
The InChIKey is ZUYHOOJCYXFBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-6,8,10H,7H2,1H3.
What are the key properties of 8-methyl-8,8a-dihydro-2H-chromene?
8-methyl-8,8a-dihydro-2H-chromene has a molecular weight of 148.20 g/mol, XLogP of 2.07, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-8,8a-dihydro-2H-chromene is sourced from PubChem (CID 91310299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).