U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O2
Molecular Weight 168.2328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-METHYL-L-PENTYL)-2-BUTEN-4-OLIDE

SMILES

CC(C)CCCC1=CC(=O)OC1

InChI

InChIKey=VXRVSZBTULKIDG-UHFFFAOYSA-N
InChI=1S/C10H16O2/c1-8(2)4-3-5-9-6-10(11)12-7-9/h6,8H,3-5,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(4-METHYL-L-PENTYL)-2-BUTEN-4-OLIDE
Common Name English
2(5H)-FURANONE, 4-(4-METHYLPENTYL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
86168055
Created by admin on Mon Mar 31 23:06:08 GMT 2025 , Edited by admin on Mon Mar 31 23:06:08 GMT 2025
PRIMARY
CAS
150669-53-7
Created by admin on Mon Mar 31 23:06:08 GMT 2025 , Edited by admin on Mon Mar 31 23:06:08 GMT 2025
PRIMARY
FDA UNII
76W52Q947Q
Created by admin on Mon Mar 31 23:06:08 GMT 2025 , Edited by admin on Mon Mar 31 23:06:08 GMT 2025
PRIMARY
NIH
NCATS
PRIVACY NOTICE
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966