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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ALLYLNORCAMPHOR, (1S-EXO)-

SMILES

C=CC[C@H]1[C@@H]2CC[C@@H](C2)C1=O

InChI

InChIKey=ICCDPZFFHSCTJZ-VGMNWLOBSA-N
InChI=1S/C10H14O/c1-2-3-9-7-4-5-8(6-7)10(9)11/h2,7-9H,1,3-6H2/t7-,8+,9+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-ALLYLNORCAMPHOR, (1S-EXO)-
Common Name English
1S-EXO-3-ALLYLNORCAMPHOR
Common Name English
1S,3S,4R-3-(2-PROPENYL)-BICYCLO(2,2,1) HEPTAN-2-ONE
Common Name English
BICYCLO(2.2.1)HEPTAN-2-ONE, 3-(2-PROPENYL)-, (1S-EXO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11008091
Created by admin on Sat Dec 16 13:58:27 GMT 2023 , Edited by admin on Sat Dec 16 13:58:27 GMT 2023
PRIMARY
CAS
149575-33-7
Created by admin on Sat Dec 16 13:58:27 GMT 2023 , Edited by admin on Sat Dec 16 13:58:27 GMT 2023
PRIMARY
FDA UNII
UA7C6X9BBL
Created by admin on Sat Dec 16 13:58:27 GMT 2023 , Edited by admin on Sat Dec 16 13:58:27 GMT 2023
PRIMARY
NIH
NCATS
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